(2S)-1-azanylbut-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CN)O
Isomeric SMILES
C=C[C@@H](CN)O
InChI
InChI=1S/C4H9NO/c1-2-4(6)3-5/h2,4,6H,1,3,5H2/t4-/m0/s1
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
- (2R)-2-azaniumyl-2-methyl-octanoate
- 1-[(2R)-2-oxidanyl-2-phenyl-ethyl]pyridin-2-one
- 2-[(3S)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoate
- 2-[(3S)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoic acid
- (3R)-3-(3-methoxyphenyl)butanoate
- (3R)-3-(3-methoxyphenyl)butanoic acid
- (2R)-2-(2-methoxyphenyl)-2-phenyl-ethanoate
- (2R)-2-(2-methoxyphenyl)-2-phenyl-ethanoic acid
- (7R)-7,8,9,10-tetrahydrobenzo[a]pyren-7-ol
- (2R)-2-azaniumyl-3-oxidanyl-2-phenyl-propanoate
