3-cyclopropyl-2-methyl-cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1=O)C2CC2
Isomeric SMILES
CC1=C(CCCC1=O)C2CC2
InChI
InChI=1S/C10H14O/c1-7-9(8-5-6-8)3-2-4-10(7)11/h8H,2-6H2,1H3
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-cyclopropyl-5,5-dimethyl-cyclohex-2-en-1-one
- triethynylsilicon
- triethynylsilyl ethanoate
- 4-(4-methylphenyl)sulfonyl-1H-pyrazol-5-amine
- 4-(4-chlorophenyl)sulfonyl-2-phenyl-pyrazol-3-amine
- 4-(4-chlorophenyl)sulfonyl-1,2-oxazol-5-amine
- 4-(phenylsulfonyl)-1,2-oxazol-5-amine
- (NE)-N-(3-chloranyl-6H-benzo[b][1]benzothiepin-5-ylidene)hydroxylamine
- ethyl 3-oxidanylidene-2-[2,3,5,6-tetrakis(chloranyl)-1H-pyridin-4-ylidene]butanoate
- ethyl 3-oxidanylidene-2-[3,4,5,6-tetrakis(chloranyl)pyridin-2-yl]butanoate
