(3Z)-octa-1,3-diene; (3E)-octa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC=C.CCCCC=CC=C
Isomeric SMILES
CCCC/C=C/C=C.CCCC/C=C\C=C
InChI
InChI=1S/2C8H14/c2*1-3-5-7-8-6-4-2/h2*3,5,7H,1,4,6,8H2,2H3/b7-5+;7-5-
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
- (3Z)-octa-1,3-diene
- (4Z)-octa-1,4-diene; (4E)-octa-1,4-diene
- (4Z)-octa-1,4-diene
- 6-azanyl-7-(2-hydroxyethyl)-9H-purin-8-one
- (1E)-1-methoxybuta-1,3-diene
- [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] N-(2-nitrophenyl)carbamate
- calcium diiodide
- (E)-bis(5-phenyl-1,3,4-thiadiazol-2-yl)diazene
- methyl 7,17-bis(2-methoxy-2-oxidanylidene-ethyl)-3,8,12,13,18-pentakis(3-methoxy-3-oxidanylidene-propyl)-21,23-dihydroporphyrin-2-carboxylate
- 1-[(E)-2-methoxyprop-1-enyl]-3-methyl-benzene
