1-[(4-chlorophenyl)methoxy]-3,3-dimethyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(=O)COCC1=CC=C(C=C1)Cl
Isomeric SMILES
CC(C)(C)C(=O)COCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C13H17ClO2/c1-13(2,3)12(15)9-16-8-10-4-6-11(14)7-5-10/h4-7H,8-9H2,1-3H3
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
- 3,3-dimethyl-1-phenylmethoxy-butan-2-one
- 1-bromanyl-1-[(4-chlorophenyl)methoxy]-3,3-dimethyl-butan-2-one
- 1-[(4-chlorophenyl)methoxy]-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one
- 1-[(3,4-dichlorophenyl)methoxy]-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-one
- 1-[(3,4-dichlorophenyl)methoxy]-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- 4-(2-chlorophenyl)-1H-pyrrole-3-carbonitrile
- 4-(2-chlorophenyl)-1-(2-methoxyethanoyl)pyrrole-3-carbonitrile
- N-[(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methyl]ethanamine
- N-[(5-methyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)methyl]propan-2-amine
- 1-(5-ethyl-3,4-dihydro-2H-thiopyrano[3,2-b]indol-4-yl)-N-methyl-methanamine
