(2Z,7Z)-cycloocta-2,7-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(=O)C=CC1
Isomeric SMILES
C1C/C=C\C(=O)/C=C\C1
InChI
InChI=1S/C8H10O/c9-8-6-4-2-1-3-5-7-8/h4-7H,1-3H2/b6-4-,7-5-
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
- N-(3-hydroxyphenyl)piperidine-1-carbothioamide
- (E)-3-[(5-methyl-1,3,2-dioxaphosphinan-2-yl)oxy]-1-piperidin-1-yl-but-2-en-1-one
- 5-methyl-2-[(E)-2-[5-methyl-4-(piperidin-1-ylmethyl)-1,3-benzoxazol-2-yl]ethenyl]-4-(piperidin-1-ylmethyl)-1,3-benzoxazole
- 2-[(E)-oct-2-enyl]cyclopentan-1-one
- 2-[(E)-hex-2-enyl]cyclopentan-1-one
- tert-butyl (2E)-2-cyano-2-[5-(5-ethoxy-3,4-dihydro-2H-pyrrol-2-yl)pyrrolidin-2-ylidene]ethanoate
- methyl 2-[[phenyl-(piperidin-1-ylcarbothioylamino)methylidene]amino]ethanoate
- (E)-4-azanylpent-3-en-2-one
- (E)-1-methoxy-4-methylsulfanyl-but-2-ene
- 4-[(2E,6E)-6,10-dimethylundeca-2,6,10-trien-2-yl]-1-methyl-cyclohexene
