(E)-4-phenylbut-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=CCN
Isomeric SMILES
C1=CC=C(C=C1)C/C=C/CN
InChI
InChI=1S/C10H13N/c11-9-5-4-8-10-6-2-1-3-7-10/h1-7H,8-9,11H2/b5-4+
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
- sodium osmium(4+) tetraperiodate
- 3,4-dimethylcyclotetradecan-1-one
- 1-prop-1-en-2-ylcycloundecan-1-ol
- (2Z)-cyclotetradec-2-en-1-one
- 1-[(E)-but-2-en-2-yl]cyclododecan-1-ol
- pentadec-2-yn-4-ol
- 5-methylcycloheptadecan-1-one
- 1,5-dithiaspiro[5.12]octadecan-18-one
- 2-ethylcyclotetradecan-1-one
- beryllium 1H-benzo[h]quinolin-10-one
