4-(methylamino)-3-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C=C(C=C1)C=O)O
Isomeric SMILES
CNC1=C(C=C(C=C1)C=O)O
InChI
InChI=1S/C8H9NO2/c1-9-7-3-2-6(5-10)4-8(7)11/h2-5,9,11H,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
- 3-(dimethylamino)oxan-2-ol
- 1-[4-(methylamino)-3-oxidanyl-phenyl]ethanone
- 1-[4-(methylamino)-3-oxidanyl-phenyl]propan-1-one
- 1-(oxan-3-yl)piperidine
- [4-(methylamino)-3-oxidanyl-phenyl]-phenyl-methanone
- 2-(2-acetyloxypropanoyloxy)ethyl-trimethyl-azanium; benzenesulfonate
- 2-(2-acetyloxypropanoyloxy)ethyl-trimethyl-azanium; 4-methylbenzenesulfonate
- 2-(2-butanoyloxypropanoyloxy)ethyl-trimethyl-azanium; 4-methylbenzenesulfonate
- 2-(2-butanoyloxypropanoyloxy)ethyl-trimethyl-azanium
- 2-(2-acetyloxypropanoyloxy)ethyl-trimethyl-azanium; naphthalene-2,6-disulfonate
