4-[2-[pentyl(phenethyl)amino]ethyl]benzene-1,2-diol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCC1=CC=CC=C1)CCC2=CC(=C(C=C2)O)O.Br
Isomeric SMILES
CCCCCN(CCC1=CC=CC=C1)CCC2=CC(=C(C=C2)O)O.Br
InChI
InChI=1S/C21H29NO2.BrH/c1-2-3-7-14-22(15-12-18-8-5-4-6-9-18)16-13-19-10-11-20(23)21(24)17-19;/h4-6,8-11,17,23-24H,2-3,7,12-16H2,1H3;1H
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
- 8-methyl-4-oxa-1-azaspiro[4.5]decane
- phenyl 3-[bis(2-chloroethyl)amino]benzenesulfonate
- 3-[bis(2-chloroethyl)amino]-4-methyl-benzoic acid; phenylmethanamine
- 3-[bis(2-chloroethyl)amino]-4-methyl-benzoic acid; propan-2-amine
- 2-[[1-methyl-4-(4-methylpentyl)cyclohexyl]carbonylamino]ethanoic acid
- 4-[2-[pentyl(phenethyl)amino]ethyl]benzene-1,2-diol
- ethanedioic acid; 4-[2-[phenethyl-(phenylmethyl)amino]ethyl]benzene-1,2-diol
- 2-(1,3-benzodioxol-5-ylmethylidene)cyclopentan-1-one
- 4-[2-[phenethyl-(phenylmethyl)amino]ethyl]benzene-1,2-diol
- 4-[2-(diphenethylamino)ethyl]benzene-1,2-diol; ethanedioic acid
