2-[1-[(3-methylcyclohexyl)amino]ethyl]naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC(C1)NC(C)C2=C(C3=CC=CC=C3C=C2)O
Isomeric SMILES
CC1CCCC(C1)NC(C)C2=C(C3=CC=CC=C3C=C2)O
InChI
InChI=1S/C19H25NO/c1-13-6-5-8-16(12-13)20-14(2)17-11-10-15-7-3-4-9-18(15)19(17)21/h3-4,7,9-11,13-14,16,20-21H,5-6,8,12H2,1-2H3
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
- 2-[1-[(3-methylcyclohexyl)amino]ethyl]phenol
- 3-methyl-N-(4-methylpentan-2-yl)cyclohexan-1-amine
- 4-[1-[(3-methylcyclohexyl)amino]ethyl]phenol
- 3-azanyl-4-ethyl-N-(3-methylcyclohexyl)benzenesulfonamide
- 3-methyl-N-(1-phenylpropyl)cyclohexan-1-amine
- 3-methyl-N-[1-(4-methylphenyl)ethyl]cyclohexan-1-amine
- 4-[[(3-methylcyclohexyl)amino]methyl]benzene-1,3-diol
- 1-[[(3-methylcyclohexyl)amino]methyl]naphthalen-2-ol
- 2-[[(3-methylcyclohexyl)amino]methyl]phenol
- 5-bromanyl-3-[(3-methylcyclohexyl)amino]-1,3-dihydroindol-2-one
