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2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-4,5-dihydro-1,3-oxazole
2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C=C(C=C2)C3=NCCO3
Isomeric SMILES
C1CCC2=C(CC1)C=C(C=C2)C3=NCCO3
InChI
InChI=1S/C14H17NO/c1-2-4-11-6-7-13(10-12(11)5-3-1)14-15-8-9-16-14/h6-7,10H,1-5,8-9H2
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
- (2S,4S,5S)-N-butyl-6-cyclohexyl-5-[[(2S)-2-[[2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanoyl]amino]pent-4-enoyl]amino]-4-oxidanyl-2-propan-2-yl-hexanamide
- N4,N8-dicyclohexyl-N2,N2,N6,N6-tetramethyl-pyrimido[5,4-d]pyrimidine-2,4,6,8-tetramine
- 2-(4-ethanoylphenyl)-N-(1,3-oxazolidin-2-ylmethyl)-2-oxidanylidene-ethanamide
- 4-azanyl-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; (1-azanyl-2-oxidanyl-1-phosphono-ethyl)phosphonic acid
- (3-nitrophenyl)methylazanium hydrochloride
- 4-azanyl-1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; trimethyl-(2-oxidanyl-2,2-diphosphono-ethyl)azanium
- trimethyl-(2-oxidanyl-2,2-diphosphono-ethyl)azanium
- (2S)-2-azanyl-3-(2-iodanyl-1H-imidazol-5-yl)propanoic acid
- [2-[(8S,9S,10S,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-1-yl]-2-oxidanyl-2-phosphono-ethyl]-trimethyl-azanium
- 4-[(2R,3R,4S,5R,6S)-4,6-dimethyl-3,4,5-tris(oxidanyl)oxan-2-yl]-8-ethenyl-10,12-dimethoxy-1-oxidanyl-naphtho[1,2-c]isochromen-6-one
