4-ethanoyl-2-methyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)C(=O)C)C=O
Isomeric SMILES
CC1=C(C=CC(=C1)C(=O)C)C=O
InChI
InChI=1S/C10H10O2/c1-7-5-9(8(2)12)3-4-10(7)6-11/h3-6H,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
- N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]-5-oxidanyl-1H-indole-2-carboxamide
- 5-methyl-N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]thiophene-2-carboxamide
- 7-methyl-N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]-1-benzofuran-2-carboxamide
- N-[3-methyl-4-(1,3-oxazol-5-yl)phenyl]-8-oxidanyl-quinoline-2-carboxamide
- actinium; (2-methyl-4-nitro-phenyl)methanediol
- (2-methyl-4-nitro-phenyl)methanediol
- methyl 3-[[3-methyl-4-(1,3-oxazol-5-yl)phenyl]amino]-3-oxidanylidene-propanoate
- methyl 2-[[3-methyl-4-(1,3-oxazol-5-yl)phenyl]amino]-2-oxidanylidene-ethanoate
- N-[1-(2,2-dimethylpropanoyl)pyrrolidin-3-yl]-N-methyl-ethanamide
- N,2,2-trimethyl-N-[2-(methylamino)ethyl]propanamide
