1-phenylpent-4-en-2-amine hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC1=CC=CC=C1)N.Cl
Isomeric SMILES
C=CCC(CC1=CC=CC=C1)N.Cl
InChI
InChI=1S/C11H15N.ClH/c1-2-6-11(12)9-10-7-4-3-5-8-10;/h2-5,7-8,11H,1,6,9,12H2;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-phenylpent-4-en-2-amine
- 1-cyclohexyl-5-octyl-1,3-diazinane-2,4,6-trione
- 1-(4-oxidanylcyclohexyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 6-methoxy-1,2-diphenyl-3,4-dihydro-2H-naphthalen-1-ol
- 6-methoxy-1-(4-methylphenyl)-2-phenyl-3,4-dihydro-2H-naphthalen-1-ol
- 7-methoxy-3,4-diphenyl-1,2-dihydronaphthalene
- 7-methoxy-4-(4-methylphenyl)-3-phenyl-1,2-dihydronaphthalene
- 2,2,2-tris(chloranyl)-N-[2-[2,2,2-tris(chloranyl)ethanoylamino]phenyl]ethanamide
- 9-(phenylmethyl)purin-6-amine
- 2-methyl-1-benzofuran
