(E)-4-(3-chlorophenyl)but-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C=CCCN
Isomeric SMILES
C1=CC(=CC(=C1)Cl)/C=C/CCN
InChI
InChI=1S/C10H12ClN/c11-10-6-3-5-9(8-10)4-1-2-7-12/h1,3-6,8H,2,7,12H2/b4-1+
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-(4-methyl-3-oxidanyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide
- 4-phenylbut-3-ynylcarbamic acid
- 2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
- 2,3,4,5-tetrahydro-1H-pyrido[3,4-b]indole
- (9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-6-yl)oxy-tri(propan-2-yl)silane; 2,2,2-tris(fluoranyl)ethanoic acid
- (9-methyl-1,2,3,4-tetrahydropyrido[3,4-b]indol-6-yl)oxy-tri(propan-2-yl)silane
- 2,3,4,5-tetrahydro-1H-2-benzazepin-7-ol
- tert-butyl-[2,6-dimethyl-4-[(E)-2-nitroethenyl]phenoxy]-dimethyl-silane
- [(E)-4-phenylbut-3-enyl]carbamic acid
- N-[4-(2-azanylethyl)phenyl]methanamide
