2H-1,2-benzoxazine-8-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C=O)ONC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C=O)ONC=C2
InChI
InChI=1S/C9H7NO2/c11-6-8-3-1-2-7-4-5-10-12-9(7)8/h1-6,10H
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
- 1-[fluoranyl-(2-fluorophenyl)methyl]piperazine
- tert-butyl 4-(2,2-dimethyl-1-oxidanyl-propyl)piperidine-1-carboxylate
- 1-(phenylmethyl)-3-piperidin-4-yl-3-propyl-4H-quinolin-2-one
- [4-[(2-methylpropan-2-yl)oxycarbonylamino]piperidin-1-yl] ethanoate
- 4-phenoxy-3-piperidin-1-yl-1-propyl-quinolin-2-one
- 2-methoxy-5-nitro-4-sulfanyl-benzoate
- 1-[(2-methylphenyl)methyl]-3-piperidin-4-yl-3-propyl-4H-quinolin-2-one
- 2-methoxy-5-nitro-4-sulfanyl-benzoic acid
- 2-(2-oxidanylidenequinolin-1-yl)ethanal
- N-(aminomethyl)-2-(2H-1,2-benzothiazin-8-ylmethyl)-N-methyl-benzenesulfonamide
