(1E,5Z)-cycloocta-1,5-diene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(CCC=C1)C=O
Isomeric SMILES
C/1C/C=C(\CC/C=C1)/C=O
InChI
InChI=1S/C9H12O/c10-8-9-6-4-2-1-3-5-7-9/h1-2,7-8H,3-6H2/b2-1-,9-7+
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
- (phenylmethyl) 3-[2-(2-phenoxyethanoyloxy)ethyl]-4-oxabicyclo[3.2.0]heptane-2-carboxylate
- dimethyl (1Z,5Z)-5,6-dicyanocycloocta-1,5-diene-1,2-dicarboxylate
- 7-oxidanylidene-3-[2-(2-phenoxyethanoyloxy)ethyl]-4-oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (1Z,5Z)-cycloocta-1,5-diene-1,2,5,6-tetracarboxamide
- 3,5-bis(2-methylbutan-2-yl)-2-oxidanyl-benzenecarbonitrile
- (1Z,5Z)-5,6-dicyanocycloocta-1,5-diene-1,2-dicarboxamide
- 3-bromanyl-5-nonyl-2-oxidanyl-benzenecarbonitrile
- octane-1,2,5,6-tetracarbonitrile
- 3-methyl-5-nonyl-2-oxidanyl-benzenecarbonitrile
- dimethyl (1Z,5Z)-5,6-diaminocarbonylcycloocta-1,5-diene-1,2-dicarboxylate
