(4E,6E)-octa-1,4,6-triene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CCC=C
Isomeric SMILES
C/C=C/C=C/CC=C
InChI
InChI=1S/C8H12/c1-3-5-7-8-6-4-2/h3-4,6-8H,1,5H2,2H3/b6-4+,8-7+
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
- oxiran-2-ylmethyl 2-methyloxirane-2-carboxylate
- butane-1,4-diol; 1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione
- 2-[3-(4-phenylphenyl)prop-1-en-2-yloxy]benzoate
- 2-[3-(4-phenylphenyl)prop-1-en-2-yloxy]benzoic acid
- (2-cyclohexylphenyl) cyclohexanecarboxylate
- (4-methoxyphenyl) 4-prop-1-en-2-yloxybenzoate
- (4-methoxyphenyl) 2-[(E)-hex-4-en-2-yl]oxybenzoate
- (E)-3-[4-(5-cyclopropylpentylamino)phenyl]prop-2-enoic acid
- 4-(1-cyclopentylethylamino)benzoyl chloride hydrochloride
- 4-(1-cyclopentylethylamino)benzoyl chloride
