2-(2-chlorophenyl)-3-methyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C=O)C1=CC=CC=C1Cl
Isomeric SMILES
CC(C)C(C=O)C1=CC=CC=C1Cl
InChI
InChI=1S/C11H13ClO/c1-8(2)10(7-13)9-5-3-4-6-11(9)12/h3-8,10H,1-2H3
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
- (2S)-2-(2-chlorophenyl)-3-methyl-butan-1-ol
- methyl 5-methoxy-1-(2-methoxy-2-oxidanylidene-ethyl)pyrazole-3-carboxylate
- methyl 4-ethanoyl-5-methyl-6-(2-oxidanylidenepropyl)pyridazine-3-carboxylate
- 5-but-3-ynyl-3-(3-nitrophenyl)-1,2-oxazole
- 5-but-3-ynyl-3-(4-chlorophenyl)-1,2-oxazole
- 4-oxidanylbenzenecarbonitrile oxide
- 4-(5-but-3-ynyl-1,2-oxazol-3-ylidene)cyclohexa-2,5-dien-1-one
- methyl 5-(2-nitrophenyl)-5-oxidanyl-3-oxidanylidene-pentanoate
- 6-methoxy-2-(2-nitrophenyl)-2,3-dihydropyran-4-one
- ethyl (3aS,8bS)-8b-nitro-2-(phenylmethyl)-3,3a-dihydro-1H-pyrrolo[3,4-b]indole-4-carboxylate
