4-phenyliminocyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=NC2=CC=CC=C2)CCC1O
Isomeric SMILES
C1CC(=NC2=CC=CC=C2)CCC1O
InChI
InChI=1S/C12H15NO/c14-12-8-6-11(7-9-12)13-10-4-2-1-3-5-10/h1-5,12,14H,6-9H2
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-[bis(2-ethanoylsulfanylethoxycarbonyloxymethoxy)phosphoryl]-4-(3-phenoxyphenyl)butane-1-sulfonic acid
- 2-methyl-N-(2-methylphenyl)cyclohexan-1-imine
- 4-(2-phenoxyphenyl)-1-phosphono-butane-1-sulfonic acid
- 2-methyl-N-(4-phenoxyphenyl)cyclohexan-1-imine
- 1-[1-(2-methylbutan-2-yl)pyrrol-1-ium-1-yl]cyclohexane-1-carbonitrile
- 4-fluoranyl-N-(4-fluorophenyl)cyclohexan-1-imine
- N-(3-phenylpropyl)carbamate
- nonoxycyclohexane
- 3-phenylpropylcarbamic acid
- N-(2,4-dimethylphenyl)-3-methyl-cyclohexan-1-imine
