(4E)-octa-1,4,7-triene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC=CCC=C
Isomeric SMILES
C=CC/C=C/CC=C
InChI
InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h3-4,7-8H,1-2,5-6H2/b8-7+
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
- (Z)-3-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]but-2-enenitrile
- 4-[(2E,4E)-4-(4-hydroxyphenyl)-6-oxidanyl-hexa-2,4-dien-3-yl]phenol
- (E)-3-[(7R)-7-[(2S,4S)-2,4-dimethylhexanoyl]oxy-7-methyl-6,8-bis(oxidanylidene)isochromen-3-yl]prop-2-enoic acid
- 3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl (E)-3-[4-[(E)-3-[3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propoxy]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate dichloride
- 2-benzofuran-1,3-dione; 2,2-bis(hydroxymethyl)propane-1,3-diol; (9Z,12Z)-octadeca-9,12-dienoic acid
- (1aR,3aS,7aR)-6-chloranyl-5-[(Z)-1-chloranylprop-1-enyl]-2,2-dimethyl-3a-oxidanyl-1,1a-dihydrocyclopropa[c][1]benzofuran-4,7-dione
- 3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl (E)-3-[4-[(E)-3-[3-[6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propoxy]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate
- (E)-but-2-enedioic acid; 2-(4-chloranyl-5-propoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamine
- dibutyl (Z)-but-2-enedioate; (E)-2,5-dimethylhex-2-enoate
- 3-[2-[(E,3E)-3-[5,6-bis(chloranyl)-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]benzo[e][1,3]benzothiazol-1-ium-1-yl]propane-1-sulfonate; N,N-diethylethanamine
