(4-methylphenyl) 3-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OC(=O)CC(=O)C
Isomeric SMILES
CC1=CC=C(C=C1)OC(=O)CC(=O)C
InChI
InChI=1S/C11H12O3/c1-8-3-5-10(6-4-8)14-11(13)7-9(2)12/h3-6H,7H2,1-2H3
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
- (2,4-dichlorophenyl) 3-oxidanylidenebutanoate
- (4-nitrophenyl) 3-oxidanylidenebutanoate
- 6-methoxy-9-(phenylmethyl)-3,4-dihydro-2H-pyrido[3,4-b]indol-1-one
- (5,9-diethanoyl-6-methoxy-3,4-dihydropyrido[3,4-b]indol-1-yl) ethanoate
- N-phenyl-3-[(phenylmethyl)amino]propanamide
- diazanyl(methylimino)methanesulfonic acid
- 4,4-dimethylthiolan-2-one
- 3-methyl-2-(phenylmethyl)-4,5-dihydro-1,3-thiazol-3-ium
- 8'-methoxy-3,3',4,4-tetramethyl-6'-nitro-spiro[1,3-thiazolidine-2,2'-chromene]
- 4-methyl-1-oxidanyl-pyridin-2-one
