4-(dimethylamino)-3-oxidanyl-benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=C(C=C(C=C1)C=O)O
Isomeric SMILES
CN(C)C1=C(C=C(C=C1)C=O)O
InChI
InChI=1S/C9H11NO2/c1-10(2)8-4-3-7(6-11)5-9(8)12/h3-6,12H,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
- tert-butyl [2-[2-[2-[(2-methylpropan-2-yl)oxycarbonyloxy]phenyl]propan-2-yl]phenyl] carbonate
- 1-bromanylpropane; N-methylmethanamine
- 2-(2-methoxypiperidin-1-yl)-3-phosphono-butanedioic acid
- chloromethylbenzene; N-methylmethanamine
- 2-phenoxy-3-phosphono-butanedioic acid
- 1-phenyl-2-pyridin-1-ium-1-yl-ethanone tetrafluoroborate
- 2-phosphonomorpholine-2,3-dicarboxylic acid
- (3-nitrophenyl)-phenyl-iodanium tetrafluoroborate
- 2-methylsulfanyl-3-phosphono-butanedioic acid
- 4-ethenylbenzenesulfonic acid; N-fluoren-9-ylidenehydroxylamine
