2-[1-(cycloheptylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NC2CCCCCC2
Isomeric SMILES
CCC(C1=CC=CC=C1O)NC2CCCCCC2
InChI
InChI=1S/C16H25NO/c1-2-15(14-11-7-8-12-16(14)18)17-13-9-5-3-4-6-10-13/h7-8,11-13,15,17-18H,2-6,9-10H2,1H3
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
- 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine
- 2,4-bis(fluoranyl)-N-(5-methylheptan-3-yl)aniline
- 1-(2,5-dimethylthiophen-3-yl)-N-[2-(2-fluorophenyl)ethyl]ethanamine
- 4-methoxy-2-[1-(6-methylheptan-2-ylamino)ethyl]phenol
- (4-chlorophenyl)-(2,4-dichlorophenyl)methanamine
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(2-propan-2-yloxyethoxy)propanamide
- N-[3-[1-(2-fluorophenyl)ethylamino]phenyl]methanesulfonamide
- 6-methoxy-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pyridin-3-amine
- N-(2-methylbutyl)-2-phenyl-aniline
- N-[1-(4-chlorophenyl)ethyl]-2-methoxy-5-methyl-aniline
