1-phenylpentan-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC1=CC=CC=C1)N.Cl
Isomeric SMILES
CCCC(CC1=CC=CC=C1)N.Cl
InChI
InChI=1S/C11H17N.ClH/c1-2-6-11(12)9-10-7-4-3-5-8-10;/h3-5,7-8,11H,2,6,9,12H2,1H3;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-phenylhexan-2-amine hydrochloride
- N-[4-[(E)-3-(4-nitrophenyl)prop-2-enoyl]phenyl]ethanamide
- N-butyl-5H-pyrrolo[3,2-d]pyrimidin-4-amine
- 2-(dimethylamino)pyrido[1,2-a]pyrimidin-4-one
- 2-pyrrolidin-1-ylpyrido[1,2-a]pyrimidin-4-one
- N,N-dimethyl-N'-(2-methylpyrimidin-5-yl)methanimidamide
- 2-(4-methoxyphenyl)pyrimidin-5-amine
- 4-butoxy-2-oxidanyl-benzaldehyde
- 1-(4-butoxyphenyl)-N-(2-chloranylpyrimidin-5-yl)methanimine
- 2-(4,5-dihydro-1H-imidazol-2-yl)pyrazine
