2-azanyl-2-ethoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(CO)N
Isomeric SMILES
CCOC(C)(CO)N
InChI
InChI=1S/C5H13NO2/c1-3-8-5(2,6)4-7/h7H,3-4,6H2,1-2H3
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
- prop-2-enylphosphonic acid
- 3,4,4a,5,6,7-hexahydro-2H-cyclopenta[b]pyridine
- (2Z)-2-[(4E)-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene]-2-phenyl-ethanenitrile
- 3,4-dimethoxy-N-[(E)-[4-(naphthalen-2-ylamino)-4-oxidanylidene-butan-2-ylidene]amino]benzamide
- N-[(E)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline
- 2-bromanyl-6-methoxy-4-[(E)-[2-[4-[(4-methylphenyl)methyl]piperazin-1-ium-1-yl]ethanoylhydrazinylidene]methyl]phenolate
- 4-azanyl-N-[(E)-1-(2-fluorophenyl)ethylideneamino]benzamide
- N-(2-methoxyphenyl)-3-nitro-4-[(2E)-2-(1-thiophen-2-ylethylidene)hydrazinyl]benzenesulfonamide
- N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-methoxyphenoxy)ethanamide
- N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]thiophene-2-carboxamide
