4H-quinoxaline-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC=CN2C=O
Isomeric SMILES
C1=CC=C2C(=C1)NC=CN2C=O
InChI
InChI=1S/C9H8N2O/c12-7-11-6-5-10-8-3-1-2-4-9(8)11/h1-7,10H
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-[(2-azanyl-4-methyl-pentanoyl)oxy-morpholin-4-ylcarbonyl-amino]-3-phenyl-propanoic acid; boric acid
- methyl 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-1-tert-butyl-2-methoxy-4-oxidanylidene-7-(2-phenylethynyl)quinoline-3-carboperoxoate
- (6',6'-dimethylspiro[1,3,2-dioxaborolane-4,4'-bicyclo[3.1.1]heptane]-2-yl) 5-methylhexanoate
- 1,6-dimethoxy-N1-(oxan-4-yl)-5-(2-phenylethynyl)-5-(phenylmethyl)-4H-pyrimidin-1-ium-1,2,6-triamine
- 2-azanyl-4-methyl-pentanoic acid; 3-phenyl-2-(pyridin-3-ylcarbonylamino)propanoic acid
- 4H-quinoxaline-1-sulfinate
- 5-[[2,4-bis(azanyl)pyrimidin-5-yl]methyl]-1-cyclopropyl-7-(2,3-dimethoxyphenyl)-2-ethenyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- 4H-quinoxaline-1-sulfinic acid
- 2-azanyl-4-methyl-pentanoic acid; 2-(morpholin-4-ylcarbonylamino)-3-phenyl-propanoic acid
- 2-azanyl-4-methyl-pentanoic acid; boric acid; 2-(morpholin-4-ylcarbonylamino)-3-phenyl-propanoic acid
