(4Z)-6-methylidenecyclodec-4-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCC(=O)CCC=C1
Isomeric SMILES
C=C/1CCCCC(=O)CC/C=C1
InChI
InChI=1S/C11H16O/c1-10-6-2-4-8-11(12)9-5-3-7-10/h2,6H,1,3-5,7-9H2/b6-2-
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
- 3-chloranyl-2,6-dimethyl-hepta-1,5-dien-4-one
- 2-tert-butyl-N-methyl-1-oxidanyl-indole-3-carboxamide
- [(Z)-3-methyl-4-oxidanyl-4-phenyl-but-1-enyl] N,N-dimethylcarbamodithioate
- ethyl 2-[2-methyl-1,2-bis(oxidanyl)propyl]cyclopropane-1-carboxylate
- dimethyl 2-(3-oxidanyloct-7-enyl)propanedioate
- (Z)-3-phenyl-3-[[(E)-prop-1-enyl]amino]prop-2-enal
- 4a-methyl-8-methylidene-4,5,6,7-tetrahydro-3H-naphthalen-2-one
- (1Z,4Z)-5-methoxy-1-oxidanyl-1-phenyl-penta-1,4-dien-3-one
- 3-methyl-3-(3-methylbutyl)cyclohexan-1-one
- 3-[2-(1,3-dioxan-2-yl)ethyl]-3-methyl-cyclohexan-1-one
