4-(4-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl)benzaldehyde
|
|
Canonical SMILES:
CC1COC(=O)N1C2=CC=C(C=C2)C=O
Isomeric SMILES
CC1COC(=O)N1C2=CC=C(C=C2)C=O
InChI
InChI=1S/C11H11NO3/c1-8-7-15-11(14)12(8)10-4-2-9(6-13)3-5-10/h2-6,8H,7H2,1H3
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-methanoylphenyl)-2,2-dimethyl-propanamide
- 4-prop-2-ynyl-4-azaspiro[4.5]decane-3,8-dione
- (3R)-3-oxidanyl-1-(phenylmethyl)piperidin-2-one
- (E)-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]pent-2-enamide
- (2R,5S)-5-methyl-2-phenylazanyloxy-cyclohexan-1-one
- (phenylmethyl) N-(3-methylbut-2-enyl)carbamate
- N,N,2-trimethyl-4-oxidanylidene-4-phenyl-butanamide
- tert-butyl N-[(2S)-1-methylsulfanyl-3-oxidanylidene-propan-2-yl]carbamate
- 2,7a-dimethyl-4,7,8,9,10,11-hexahydro-3H-pyrido[2,1-i]indol-6-one
- [1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]methanamine

