1-[(phenylmethyl)amino]cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)(NCC2=CC=CC=C2)O
Isomeric SMILES
C1CCC(CC1)(NCC2=CC=CC=C2)O
InChI
InChI=1S/C13H19NO/c15-13(9-5-2-6-10-13)14-11-12-7-3-1-4-8-12/h1,3-4,7-8,14-15H,2,5-6,9-11H2
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
- 3-naphthalen-1-yl-3-oxidanylidene-prop-1-ene-2-sulfonic acid
- N-[4-ethoxy-4-(4-fluorophenyl)butyl]-2-(2-ethoxyphenoxy)ethanamide
- 3-ethenyl-5-sulfo-benzoic acid
- 4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]-4-(4-methylphenyl)butan-1-amine
- 3-chloranyl-4-ethenyl-2-methyl-benzenesulfonic acid
- 4-(2,4-dimethoxyphenyl)-4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]butan-1-amine
- N-[2-[3-(methoxymethyl)-2-oxidanylidene-imidazolidin-1-yl]ethyl]prop-2-enamide
- ethanedioic acid; 4-ethoxy-N-[2-(2-ethoxyphenoxy)ethyl]-4-(4-fluorophenyl)butan-1-amine
- 3,6-bis(chloranyl)-2-ethenyl-benzenesulfonic acid
- 6-diazocyclohexa-1,3-dien-1-amine
