2-[1-(7-methyloctylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1O)NCCCCCCC(C)C
Isomeric SMILES
CCC(C1=CC=CC=C1O)NCCCCCCC(C)C
InChI
InChI=1S/C18H31NO/c1-4-17(16-12-8-9-13-18(16)20)19-14-10-6-5-7-11-15(2)3/h8-9,12-13,15,17,19-20H,4-7,10-11,14H2,1-3H3
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-[1-(4-bromophenyl)ethyl]-4-propyl-aniline
- 2-[bis(fluoranyl)methylsulfanyl]-N-[1-(4-methylphenyl)ethyl]aniline
- 1-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)-2-methyl-2-phenyl-propan-1-amine
- 3-ethyl-N1-[(2-fluorophenyl)methyl]-N2,N2-dimethyl-pentane-1,2-diamine
- N-[1-(4-bromophenyl)ethyl]-3-(trifluoromethyl)aniline
- 2-[(2,4-dimethylphenyl)carbonylamino]-4-methylsulfonyl-butanoic acid
- 2-bromanyl-4-methyl-N-(1-naphthalen-2-ylethyl)aniline
- N-(1-azabicyclo[2.2.2]octan-3-yl)-2-azanyl-4-chloranyl-benzenesulfonamide
- 1-(3,4-dimethylphenyl)-N-phenethyl-ethanamine
- 3-ethyl-N1-[1-(3-fluorophenyl)ethyl]-N2,N2-dimethyl-pentane-1,2-diamine
