3-(cyclohexylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC(=CC=C2)O
Isomeric SMILES
C1CCC(CC1)NC2=CC(=CC=C2)O
InChI
InChI=1S/C12H17NO/c14-12-8-4-7-11(9-12)13-10-5-2-1-3-6-10/h4,7-10,13-14H,1-3,5-6H2
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-[(S)-azanyl(phenyl)methyl]cyclopentan-1-ol
- 2-methyl-4-[(1E,3Z)-2-methylhexa-1,3,5-trienyl]-1,3-thiazole
- 3,3-dimethyl-N-(phenylmethyl)butan-1-amine
- 2-(chloromethyl)-4-methyl-quinoline
- [(1S,3S,5S,6R)-3-phosphanyloxy-6-bicyclo[3.2.0]heptanyl]oxyphosphane
- methyl 4-oxidanyl-1-benzofuran-5-carboxylate
- 4-(pyridin-4-ylmethyl)-1,2,4-triazolidine-3,5-dione
- [4-(1-oxidanylidenepropan-2-yl)phenyl] ethanoate
- methyl 3-(4-methanoylphenyl)propanoate
- 3-(methoxymethyl)-3,4-dihydrochromen-2-one
