3-azanylcyclopent-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC1O)N
Isomeric SMILES
C1C=C(CC1O)N
InChI
InChI=1S/C5H9NO/c6-4-1-2-5(7)3-4/h1,5,7H,2-3,6H2
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
- 1-[5-methyl-2-(4-methylphenyl)-3-sulfanylidene-1H-pyrazol-4-yl]ethanone
- N-(2-azanyl-1,3-benzoxazol-5-yl)ethanamide
- 2-diazanyl-3-ethanoyl-chromen-4-one
- 2-(4-chlorophenyl)-5-methyl-3-sulfanylidene-1H-pyrazole-4-carbaldehyde
- 2-sulfanyl-4-sulfanylidene-1H-quinoline-3-carbaldehyde
- 1-[2,4-bis(sulfanyl)-6-sulfanylidene-1,2-dihydropyrimidin-3-yl]ethanone
- (4E)-5-methyl-2-phenyl-4-(phenylazanylmethylidene)-3H-pyrazole-3-thiol
- 1-[2-(4-chlorophenyl)-5-methyl-3-sulfanylidene-1H-pyrazol-4-yl]ethanone
- 5-methyl-2-(4-methylphenyl)-3-sulfanylidene-1H-pyrazole-4-carbaldehyde
- 2,4-bis(sulfanyl)-6-sulfanylidene-1,2-dihydropyrimidine-3-carbaldehyde
