4-[1-[(2-methylcyclohexyl)amino]propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)NC2CCCCC2C
Isomeric SMILES
CCC(C1=CC=C(C=C1)O)NC2CCCCC2C
InChI
InChI=1S/C16H25NO/c1-3-15(13-8-10-14(18)11-9-13)17-16-7-5-4-6-12(16)2/h8-12,15-18H,3-7H2,1-2H3
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
- N-[4-(1,3-benzodioxol-5-yl)butan-2-yl]-2-methyl-cyclohexan-1-amine
- 2-[1-[(2-methylcyclohexyl)amino]ethyl]benzene-1,4-diol
- 5-methyl-3-[(2-methylcyclohexyl)amino]-1,3-dihydroindol-2-one
- 4-methoxy-2-[1-[(2-methylcyclohexyl)amino]ethyl]phenol
- 4-[3-[(2-methylcyclohexyl)amino]butyl]phenol
- 4-chloranyl-2-[[(2-methylcyclohexyl)amino]methyl]phenol
- 3-[1-[(2-methylcyclohexyl)amino]ethyl]phenol
- 2-methoxy-4-[1-[(2-methylcyclohexyl)amino]ethyl]phenol
- 2-methyl-N-[1-[3-(1,2,3,4-tetrazol-1-yl)phenyl]ethyl]cyclohexan-1-amine
- 2-[1-[(2-methylcyclohexyl)amino]propyl]phenol
