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7a-(2,5-dimethylphenyl)-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazole
7a-(2,5-dimethylphenyl)-3,5,6,7-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C23CCCN2CCO3
Isomeric SMILES
CC1=CC(=C(C=C1)C)C23CCCN2CCO3
InChI
InChI=1S/C14H19NO/c1-11-4-5-12(2)13(10-11)14-6-3-7-15(14)8-9-16-14/h4-5,10H,3,6-9H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-[2-[butyl(propyl)amino]ethyl]benzene-1,2-diol
- sodium; 4-[[3-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one; cobalt(3+); 5-methyl-4-[(5-nitro-2-oxidanidyl-phenyl)diazenyl]-2-phenyl-pyrazol-3-olate
- 4-[[3-[bis(oxidanidyl)amino]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenyl-pyrazol-3-one
- 7-[2-[bis(2-hydroxyethyl)amino]ethyl]-1,3-dimethyl-purine-2,6-dione
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[8-[[(3S,5S,8R,9S,10R,13R,14S,17R)-10,13-dimethyl-5,14-bis(oxidanyl)-17-(6-oxidanylidenepyran-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-8-oxidanylidene-octanoyl]amino]pentanoic acid
- (2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid; ethanoic acid
- 5-[5,5,5-tris(fluoranyl)pentoxy]pyridine-2-carboxylic acid
- N-[(3S,4S,4aS,5S,6S)-3-[bis(chloranyl)methyl]-3-methyl-1,5,6-tris(oxidanyl)-8-oxidanylidene-4a,5,6,7-tetrahydro-4H-isochromen-4-yl]-2-acetamido-propanamide
- 5-methylindolo[3,2-b]quinoline hydrochloride
- N-[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]prop-2-enamide; (1-oxidanidylpyridin-1-ium-3-yl) 3-[3-(prop-2-enoylamino)propanoylamino]propanoate; N-[(prop-2-enoylamino)methyl]prop-2-enamide
