(2Z,4E)-octa-2,4-dien-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=CCN
Isomeric SMILES
CCC/C=C/C=C\CN
InChI
InChI=1S/C8H15N/c1-2-3-4-5-6-7-8-9/h4-7H,2-3,8-9H2,1H3/b5-4+,7-6-
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-[(E,1R)-1-ethoxyhex-2-enyl]benzotriazole
- (1E,4S,5E)-4-(benzotriazol-1-yl)-4-ethoxy-1-phenyl-nona-1,5-dien-3-one
- 1-[(E,4R)-4-ethoxy-1-phenyl-non-5-en-4-yl]benzotriazole
- (S)-(4-methoxyphenyl)-[1-methyl-3-[(E)-pent-1-enyl]indol-2-yl]methanol
- butylidene-(phenylmethyl)azanium
- 5,5-diethyl-3-(phenylmethyl)-1,3-oxazolidin-3-ium
- 9,9-diethylfluorene-2,7-dicarboxylate
- (4S)-5-ethyl-4-(3-nitrophenyl)-2,6-diphenyl-4H-1,3-oxazine
- (4S)-5-ethyl-2,4,6-triphenyl-4H-1,3-oxazine
- (Z)-oct-2-en-4-yn-1-ol
