8-azanyl-2-methyl-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC=C2N)C(=O)O1
Isomeric SMILES
CC1=NC2=C(C=CC=C2N)C(=O)O1
InChI
InChI=1S/C9H8N2O2/c1-5-11-8-6(9(12)13-5)3-2-4-7(8)10/h2-4H,10H2,1H3
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-[(3R,6S,9S,12S,15S,18S,21S,24R,27S,30S)-21-(2-azanyl-2-oxidanylidene-ethyl)-9-(3-azanylpropyl)-15-methyl-6-(2-methylpropyl)-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-3,24,27-tris(phenylmethyl)-12-propan-2-yl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-18-yl]propanamide
- 2-tert-butyl-8-methyl-3,1-benzoxazin-4-one
- sodium 2-methyl-3-phenyl-2-(4-propan-2-ylphenoxy)propanoate
- sodium 7-(4-chlorophenyl)-2-(4-propan-2-ylphenoxy)heptanoate
- 5-ethyl-2-(propan-2-ylamino)-7-propoxy-3,1-benzoxazin-4-one
- dimethyl (1R,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarboxylate
- (1R,8aS)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarboxylic acid
- (2-methyl-3-oxidanylidene-butyl) phosphono hydrogen phosphate
- 3-(1-methylpyrrolidin-1-ium-1-yl)-N-[6-[3-(1-methylpyrrolidin-1-ium-1-yl)propanoylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]propanamide diiodide
- 3-(1-methylpyrrolidin-1-ium-1-yl)-N-[6-[3-(1-methylpyrrolidin-1-ium-1-yl)propanoylamino]-9,10-bis(oxidanylidene)anthracen-2-yl]propanamide
