11-phenylundecane-1,9-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(CCCCCCCCN)N
Isomeric SMILES
C1=CC=C(C=C1)CCC(CCCCCCCCN)N
InChI
InChI=1S/C17H30N2/c18-15-9-4-2-1-3-8-12-17(19)14-13-16-10-6-5-7-11-16/h5-7,10-11,17H,1-4,8-9,12-15,18-19H2
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
- 2-(2-ethyl-3,4-dimethoxy-phenyl)ethanamine
- 3-ethyl-4-(3-hydroxyphenyl)benzene-1,2-diol
- 2-[5-ethyl-3,4-dimethoxy-2-(3-methoxyphenyl)phenyl]ethanenitrile
- 8-phenyloctane-1,6-diamine dihydrochloride
- 8-phenyloctane-1,6-diamine
- 4-ethyl-5-(3-hydroxyphenyl)-3-[1-(propylamino)ethyl]benzene-1,2-diol
- ethyl 5-ethyl-3,4-dimethoxy-2-(3-methoxyphenyl)benzoate
- 3-[2-[ethyl(phenyl)amino]-2-(3-methylpentylamino)ethyl]benzene-1,2-diol
- 2-[5-(3,5-dimethoxyphenyl)-2-ethyl-3,4-dimethoxy-phenyl]ethanamine
- 2-[5-ethyl-3,4-dimethoxy-2-(3-methoxyphenyl)phenyl]ethanamine hydrochloride
