4-azanylcyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=CC1N)O
Isomeric SMILES
C1CC(C=CC1N)O
InChI
InChI=1S/C6H11NO/c7-5-1-3-6(8)4-2-5/h1,3,5-6,8H,2,4,7H2
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
- [(1S,2R,3S,4R)-4-acetamido-2,3-diacetyloxy-cyclohexyl] ethanoate
- (E,5R)-5-azanylhex-2-enedioic acid
- (E)-3-diethoxyphosphorylprop-2-en-1-ol
- (4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde
- [(1E)-4,4-bis(ethylsulfanyl)buta-1,3-dienyl]benzene
- O-(phenylmethyl) (phenylmethylsulfanyl)methanethioate
- 4-methoxybutan-2-ol
- 6-methoxyhexan-1-ol
- (1S,2R)-2-[[(phenylmethyl)amino]methyl]cyclohexan-1-ol
- [(1R,2R)-2-(methylamino)cyclohexyl]methanol
