2-methylidenecyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(=O)CCCC1=O
Isomeric SMILES
C=C1C(=O)CCCC1=O
InChI
InChI=1S/C7H8O2/c1-5-6(8)3-2-4-7(5)9/h1-4H2
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
- 1-methylidene-1,3-diazinan-1-ium-2,4,6-trione
- ethane tetraethanoate
- ethane nonaethanoate
- methyl 8-(cyclohexylmethyl)-5-oxidanyl-9H-carbazole-4-carboxylate
- methyl 5-oxidanyl-8-[[3-(trifluoromethyloxy)phenyl]methyl]-9H-carbazole-4-carboxylate
- 8-(cyclopentylmethyl)-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide
- 8-chloranyl-4b,8a,9,9a-tetrahydro-4aH-carbazole-4-carboxamide
- methyl 8-[(3-chlorophenyl)methyl]-5-oxidanyl-9H-carbazole-4-carboxylate
- methyl 8-[(3-fluorophenyl)methyl]-5-oxidanyl-9H-carbazole-4-carboxylate
- methyl 5-oxidanyl-8-(phenylmethyl)-9H-carbazole-4-carboxylate
