hepta-1,3,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C=CC=C
Isomeric SMILES
CCC=C=CC=C
InChI
InChI=1S/C7H10/c1-3-5-7-6-4-2/h3,5-6H,1,4H2,2H3
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
- nona-1,3,4-triene
- 4-fluoranyl-1-nitro-2-(phenylsulfonylmethyl)benzene
- (2E)-octa-2,4,5-triene
- 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
