(2E)-octa-2,4,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C=CC=CC
Isomeric SMILES
CCC=C=C/C=C/C
InChI
InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h3,5-7H,4H2,1-2H3/b5-3+
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-(4-nitrophenyl)-2-phenoxy-2-phenyl-ethanenitrile
- [(E)-1-methoxy-2-phenyl-ethenyl]sulfanylbenzene
- naphthalene-1,6-disulfonyl chloride
- methyl 2-oxidanylidenecyclohex-3-ene-1-carboxylate
- naphthalene-1,7-disulfonyl chloride
- octadecanoate; tetraethylazanium
- [(Z)-2-but-3-en-2-yloct-1-enyl]-trimethyl-silane
- (2-acetyloxy-3-octadecanoyloxy-propyl) octadecanoate
- [3-octadecanoyloxy-2-[(Z)-octadec-9-enoyl]oxy-propyl] octadecanoate
- (E)-3-propan-2-ylnon-5-en-2-one
