4-[1-(cycloheptylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=C(C=C1)O)NC2CCCCCC2
Isomeric SMILES
CCC(C1=CC=C(C=C1)O)NC2CCCCCC2
InChI
InChI=1S/C16H25NO/c1-2-16(13-9-11-15(18)12-10-13)17-14-7-5-3-4-6-8-14/h9-12,14,16-18H,2-8H2,1H3
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
- 3,3-dimethyl-1-(4-phenylphenyl)butan-1-amine
- (3,5-dimethylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanamine
- 4-bromanyl-2-[1-[(4-methylcyclohexyl)amino]propyl]phenol
- 2,4,5-tris(chloranyl)-N-[1-(3-methoxyphenyl)ethyl]aniline
- N-(1-phenylbutyl)-1H-indol-5-amine
- 3-(2-propan-2-ylphenoxy)heptan-4-amine
- 5-chloranyl-2-methyl-N-[1-[2-(trifluoromethyl)phenyl]ethyl]aniline
- N-(1,3-benzothiazol-2-ylmethyl)-1-(3-chlorophenyl)propan-1-amine
- N-(5-methylhexan-2-yl)-4-methylsulfanyl-aniline
- 2-methyl-N-(1-naphthalen-1-ylethyl)pentan-1-amine
