2-[cyclohexyl(methyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCC1)C2=CC=CC=C2O
Isomeric SMILES
CN(C1CCCCC1)C2=CC=CC=C2O
InChI
InChI=1S/C13H19NO/c1-14(11-7-3-2-4-8-11)12-9-5-6-10-13(12)15/h5-6,9-11,15H,2-4,7-8H2,1H3
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
- cyclohexanamine; 2-(4-methyl-2-oxidanyl-phenyl)carbonylbenzoic acid
- 2-(2-oxidanyl-4-propyl-phenyl)carbonylbenzoic acid; 2-phenylethanamine
- 4-[2-ethoxyethyl(phenyl)amino]phenol
- 2-(4-ethyl-2-oxidanyl-phenyl)carbonylbenzoic acid; hexan-1-amine
- 1,1,5,5-tetramethyl-1,5-benzodiazepine-1,5-diium-2,4-dione
- 4-fluoranyl-3-[1-[3-[5-methylsulfonyl-3-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-1-yl]-2-oxidanyl-propyl]piperidin-4-yl]-1-benzothiophene-2-carbaldehyde
- 1-[[6-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]methyl]urea
- 1-(2,3-dihydroindol-1-yl)-2-oxidanyl-ethanone
- 1,3-diphenylbenzene; 1-phenyl-4-(phenylmethyl)benzene
- 2-methoxy-N-(phenylmethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
