(1Z,3Z,5Z,7Z)-cyclodeca-1,3,5,7-tetraene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC=CC=CC=C1
Isomeric SMILES
C1/C=C\C=C/C=C\C=C/C1
InChI
InChI=1S/C10H12/c1-2-4-6-8-10-9-7-5-3-1/h1-8H,9-10H2/b3-1-,4-2-,7-5-,8-6-
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
- bis[4-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]phenyl]methanone
- (2Z,4Z,6Z,8Z)-cyclodeca-2,4,6,8-tetraen-1-one
- 1-[4-[[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]cyclohexyl]methyl]cyclohexyl]pyrrole-2,5-dione; 1-[4-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenyl]sulfonylphenyl]pyrrole-2,5-dione
- 3,4-dioctadecoxyoxolane
- 3,4-dioctoxyoxolane
- phenol; 4-phenylcyclohex-3-en-1-ol
- 3,4-dipropoxyoxolane
- 2,4-diethylbenzene-1,3-dicarboxylate
- 3,4-didodecoxyoxolane
- 4-(dimethylamino)benzenecarbonitrile; 4-nitroaniline
