3-[(4-propylcyclohexyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CCC(CC1)NC2=CC(=CC=C2)O
Isomeric SMILES
CCCC1CCC(CC1)NC2=CC(=CC=C2)O
InChI
InChI=1S/C15H23NO/c1-2-4-12-7-9-13(10-8-12)16-14-5-3-6-15(17)11-14/h3,5-6,11-13,16-17H,2,4,7-10H2,1H3
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
- N-[2-(3,4-dimethoxyphenyl)ethyl]pyridin-1-ium-4-amine
- N-[2-(3,4-dimethoxyphenyl)ethyl]pyridin-4-amine
- [(1R)-2-[methyl(phenyl)amino]-1-[4-(trifluoromethyl)phenyl]ethyl]azanium
- (1R)-N'-methyl-N'-phenyl-1-[4-(trifluoromethyl)phenyl]ethane-1,2-diamine
- [(1S)-1-(1-benzofuran-2-yl)ethyl]-(3-piperidin-1-ium-1-ylpropyl)azanium
- (5-chloranylthiophen-2-yl)methyl-(3-phenylpropyl)azanium
- N-[(5-chloranylthiophen-2-yl)methyl]-3-phenyl-propan-1-amine
- N-(2-azanyl-4-methoxy-phenyl)-2-(3-bromanylphenoxy)ethanamide
- [(R)-(4-tert-butylphenyl)-(2,3-dimethylphenyl)methyl]azanium
- 4-(chloromethyl)-1-methoxy-2-[2,2,2-tris(fluoranyl)ethoxy]benzene
