octa-1,2,7-triene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=C=C
Isomeric SMILES
C=CCCCC=C=C
InChI
InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h3,6H,1-2,5,7-8H2
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
- 5-methylidenebicyclo[4.1.0]heptane
- ethyl 4-(2,4-dimethoxyphenyl)-5-oxidanylidene-2-phenyl-1,3-oxazole-4-carboxylate
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[(2-nitro-5-oxidanyl-phenyl)amino]pentanoic acid
- 6-[(4-ethoxyphenyl)-(furan-2-ylmethyl)amino]-3-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbaldehyde
- methyl 4-[[(2R)-6-aminocarbonyl-2-(hydroxymethyl)-3-oxidanylidene-2,4-dihydroquinoxalin-1-yl]methyl]benzoate
- (2R,3R,4S,5R)-2-[8-[tert-butyl(oxidanyl)amino]-6-methoxy-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- (2R,4aR,7S,8S,8aS)-8-(6-aminopurin-9-yl)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- 2-(methoxymethoxy)benzaldehyde
- (2S)-5-oxidanylidene-2H-furan-2-carbonyl chloride
- oxolan-2-ylmethyl nitrate
