(E)-6-phenylhex-1-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC=CN
Isomeric SMILES
C1=CC=C(C=C1)CCCC/C=C/N
InChI
InChI=1S/C12H17N/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-7,9-11H,1-2,4,8,13H2/b11-7+
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-ethyl-8-(4-methoxyphenyl)-N,N-dipropyl-imidazo[1,2-a]pyrazin-3-amine
- 3-naphthalen-1-ylbutan-1-amine
- 8-(2,4-dichlorophenyl)-2-ethyl-N-(2-methylpropyl)-N-[4,4,4-tris(fluoranyl)butyl]imidazo[1,2-a]pyrazin-3-amine
- 7-phenyl-N-prop-1-ynyl-hept-1-yn-1-amine
- 8-bromanyl-2-ethyl-6-methyl-imidazo[1,2-a]pyrazine-3-carboxylic acid
- (E)-N-methyl-5-phenyl-pent-1-en-1-amine
- (E)-3-phenyl-N-[(E)-prop-1-enyl]prop-1-en-1-amine
- 4-phenylpent-1-yn-1-amine
- N1,N1-dimethyl-3-phenyl-butane-1,2-diamine
- nickel(2+); triphenylphosphane
