4-(3-azanylcyclohexyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(C1)N)C2=C(C=C(C=C2)O)O
Isomeric SMILES
C1CC(CC(C1)N)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C12H17NO2/c13-9-3-1-2-8(6-9)11-5-4-10(14)7-12(11)15/h4-5,7-9,14-15H,1-3,6,13H2
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
- 4-[3-(hydroxymethyl)cyclohexyl]benzene-1,3-diol; yttrium
- 4-[3-(hydroxymethyl)cyclohexyl]benzene-1,3-diol
- 3-(2,4-dimethylphenyl)cyclohexan-1-amine
- 4-tert-butyl-2-(5-chloranylbenzotriazol-2-yl)-6-phenyl-phenol; phenylmethanone; zirconium(2+)
- 3-(2,4-dimethylphenyl)cyclohexane-1-carboxylic acid
- N-methyl-2-(3-prop-1-en-2-ylphenyl)propan-1-amine
- [3-(2,4-dimethylphenyl)cyclohexyl]methanol
- 2-(3-prop-1-en-2-ylphenyl)propan-1-amine
- 4-(3-piperidin-1-ylcyclohexyl)benzene-1,3-diol
- 5-(3-prop-1-en-2-ylphenyl)hexan-1-amine
