hexa-1,2,3,4-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C=C=C=C
Isomeric SMILES
CC=C=C=C=C
InChI
InChI=1S/C6H6/c1-3-5-6-4-2/h4H,1H2,2H3
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
- 3-oxidanylidene-3-(phenylmethylsulfanyl)propanoic acid
- 3-oxidanyl-1,2,3-dioxaborirane
- [(2E,5E)-3-methyl-6-(2-methyloxiran-2-yl)hexa-2,5-dienyl] ethanoate
- 3-methylideneoxolane
- tert-butyl 2-[(1S)-5-oxidanylidenecyclohex-3-en-1-yl]ethanoate
- 2-methoxy-4-[(2-methylpropan-2-yl)oxymethyl]phenol
- hexa-4,5-dienenitrile
- ethyl 3-oxidanylidenedec-4-ynoate
- (3S)-3-methyl-4-oxidanylidene-butanenitrile
- 2-[3-(2-azanylethylamino)-4-methyl-phenoxy]ethanol
