2-azanylcyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(C1O)N
Isomeric SMILES
C1C=CC(C1O)N
InChI
InChI=1S/C5H9NO/c6-4-2-1-3-5(4)7/h1-2,4-5,7H,3,6H2
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)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-[(5S)-3-oxidanylidene-2-phenylmethoxycarbonyl-1,2-oxazolidin-5-yl]ethanoic acid
- 2-(5-oxidanylcyclopent-2-en-1-yl)isoindole-1,3-dione
- (phenylmethyl) N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]cyclopent-3-en-1-yl]oxycarbamate
- 2,3,4,5-tetrakis(fluoranyl)-6-methyl-benzoic acid
- methyl 2,4,6-tris(fluoranyl)benzoate
- 3-ethyl-1,2,4,5-tetrakis(fluoranyl)benzene
- 1,2,4,5-tetrakis(fluoranyl)-3-propyl-benzene
- 1,2,4,5-tetrakis(fluoranyl)-3-(phenylmethyl)benzene
- 1,2,4,5-tetrakis(fluoranyl)-3-prop-2-enyl-benzene
- 4-ethyl-2,3,5,6-tetrakis(fluoranyl)benzoic acid
