2-(chloromethyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)CCl
Isomeric SMILES
C1CCC(=O)C(C1)CCl
InChI
InChI=1S/C7H11ClO/c8-5-6-3-1-2-4-7(6)9/h6H,1-5H2
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
- 2-[2-(4-chlorophenyl)-2-oxidanylidene-1-(1,2,3-triazol-1-yl)ethyl]cyclohexan-1-one
- 7-methoxy-3-[(2-methylimidazol-1-yl)methyl]-1,2,3,9-tetrahydrocarbazol-4-one
- 3-(dimethylaminomethyl)-6-methoxy-9-methyl-2,3-dihydro-1H-carbazol-4-one hydrochloride
- 3-(dimethylaminomethyl)-6-methoxy-9-methyl-2,3-dihydro-1H-carbazol-4-one
- 6-bromanyl-9-methyl-2,3-dihydro-1H-carbazol-4-one
- 6-bromanyl-9-methyl-3-[(2-methylimidazol-1-yl)methyl]-2,3-dihydro-1H-carbazol-4-one
- 9-methyl-3-[(2-methylimidazol-1-yl)methyl]-6-oxidanyl-2,3-dihydro-1H-carbazol-4-one
- 9-methyl-5-oxidanylidene-7,8-dihydro-6H-carbazole-3-carbonitrile
- 6-bromanyl-1,2,3,9-tetrahydrocarbazol-4-one
- ethanedioic acid; 1-phenylmethoxycarbazol-4-one
