methyl 4-(2-methoxy-2-oxidanylidene-ethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)COC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
COC(=O)COC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C11H12O5/c1-14-10(12)7-16-9-5-3-8(4-6-9)11(13)15-2/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
- (1E,4E)-1,5-bis(3,4-dihydro-2H-quinolin-1-yl)penta-1,4-dien-3-one
- 1-(3-methylbutyl)-3-(3-methylphenyl)thiourea
- 2-[(4-ethylphenyl)-methylsulfonyl-amino]-N-(furan-2-ylmethyl)ethanamide
- N-(3-methylsulfanylphenyl)-3-phenylsulfanyl-propanamide
- N,N-dimethyl-4,5-diphenyl-imidazole-1-sulfonamide
- 1-(2,2-dimethoxyethyl)-3-(3-methoxyphenyl)thiourea
- 2-methyl-N-[2-[(phenylmethyl)carbamoyl]phenyl]benzamide
- N-(3-methoxyphenyl)-2-(2-methyl-4-oxidanylidene-quinolin-1-yl)ethanamide
- 1-[(2,4-dichlorophenyl)methyl]-3-phenyl-thiourea
- N-cycloheptyl-4-(morpholin-4-ylmethyl)benzamide
