4-phenylbutan-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1)N.Cl
Isomeric SMILES
CC(CCC1=CC=CC=C1)N.Cl
InChI
InChI=1S/C10H15N.ClH/c1-9(11)7-8-10-5-3-2-4-6-10;/h2-6,9H,7-8,11H2,1H3;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
- 1-azabicyclo[2.2.2]octan-3-yl 3-oxidanyl-2-phenyl-propanoate hydrochloride
- 4-[3-(trifluoromethyl)phenyl]butan-2-amine
- [(5S)-8-(cyclopropylmethyl)-8-azabicyclo[3.2.1]octan-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- phenyl N'-(phenylmethyl)carbamimidothioate hydrochloride
- [(5S)-8-propyl-8-azabicyclo[3.2.1]octan-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- phenyl N'-(phenylmethyl)carbamimidothioate
- [(5R)-8-prop-2-ynyl-8-azabicyclo[3.2.1]octan-4-yl] 2-oxidanyl-2,2-diphenyl-ethanoate
- [3-(tert-butylamino)-3-oxidanylidene-propyl] carbamimidothioate; 4-methylbenzenesulfonic acid
- 1-quinoxalin-2-ylbutane-1,2,3,4-tetrol hydrate
- (3-oxidanylidene-3-phenylazanyl-propyl) carbamimidothioate hydrobromide
