(E)-N-butyl-3-phenyl-prop-2-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=CC=CC1=CC=CC=C1
Isomeric SMILES
CCCCN=C/C=C/C1=CC=CC=C1
InChI
InChI=1S/C13H17N/c1-2-3-11-14-12-7-10-13-8-5-4-6-9-13/h4-10,12H,2-3,11H2,1H3/b10-7+,14-12?
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
- methyl (E)-13-methoxy-12-oxidanyl-octadec-9-enoate
- (E)-2-methyl-3-(4-nitrophenyl)prop-2-enoic acid
- ethyl 3-[[(2-nitrophenyl)-(oxidanylamino)methylidene]amino]propanoate
- sodium N-butylcarbamodithioate
- 5-methyl-3-phenyl-7-(trichloromethyl)-1H-pyrimido[4,5-d]pyrimidine-2,4-dione
- (E)-9-(dimethylamino)-2,4,6-trimethyl-7-oxidanyl-9-oxidanylidene-non-2-enoic acid
- [(E)-2-methylsulfonylprop-1-enyl]benzene
- 1-(2-diazanyl-2-oxidanylidene-ethyl)thiourea
- 1-[(E)-2-(2-methoxyphenyl)ethenyl]-2-nitro-benzene
- [(E)-3-phenylprop-2-enyl] N-phenylcarbamate
