4-[(3-methylcyclohexyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)NC2=CC=C(C=C2)O
Isomeric SMILES
CC1CCCC(C1)NC2=CC=C(C=C2)O
InChI
InChI=1S/C13H19NO/c1-10-3-2-4-12(9-10)14-11-5-7-13(15)8-6-11/h5-8,10,12,14-15H,2-4,9H2,1H3
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-[(2,6-dimethylcyclohexyl)amino]phenol
- 4-[(5-methyl-2-propan-2-yl-cyclohexyl)amino]phenol
- N-[4-[[(4-hydroxyphenyl)amino]methyl]phenyl]ethanamide
- 4-[(5-methylfuran-2-yl)methylamino]phenol
- 4-[[(4-hydroxyphenyl)amino]methyl]benzene-1,2-diol
- 4-(thiophen-3-ylmethylamino)phenol
- 4-(2-ethylbutylamino)phenol
- 4-[(5-bromanylfuran-2-yl)methylamino]phenol
- 4-(3-methylbutylamino)phenol
- 4-[(1-phenylpyrazol-4-yl)methylamino]phenol
