[(1Z,3E)-hepta-1,3-dienyl]cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC=CC1CCCCC1
Isomeric SMILES
CCC/C=C/C=C\C1CCCCC1
InChI
InChI=1S/C13H22/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h4-5,7,10,13H,2-3,6,8-9,11-12H2,1H3/b5-4+,10-7-
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
- 2-[deuterio-(4-methylphenyl)sulfonyl-methyl]prop-2-en-1-ol
- ethyl 2-[(4-methylphenyl)sulfonylmethyl]prop-2-enyl carbonate
- ethyl 3-cyano-4-methyl-cyclopent-3-ene-1-carboxylate
- 5-methylidene-4-(4-methylphenyl)sulfonyl-2,3,3a,4,6,6a-hexahydropentalen-1-one
- 2-methyl-4-oxidanylidene-3a,5,6,6a-tetrahydro-3H-pentalene-1-carbonitrile
- 4-ethanoyl-2-methyl-5-phenyl-cyclopentene-1-carbonitrile
- ethyl 3-methylidenecyclopentane-1-carboxylate
- bis(chloranyl)titanium; cyclopentane
- 4-(3-azanylpyridin-2-yl)butanenitrile
- 4-(5-azanylpentyl)aniline
