2-methyl-1,2-dihydro-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1NC2=CC=CC=C2C(=O)O1
Isomeric SMILES
CC1NC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C9H9NO2/c1-6-10-8-5-3-2-4-7(8)9(11)12-6/h2-6,10H,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
- 2-(2-azanyl-6-methyl-purin-9-yl)ethanol
- 3-(6-methyl-8-methylsulfanyl-2-oxidanylidene-1H-purin-9-yl)propanoic acid
- [10,13-dimethyl-17-(6-oxidanylidenepyran-3-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 5-(10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-1-methylsulfinyl-hexan-2-one
- 4,5,6,7-tetrakis(chloranyl)-2H-benzotriazole
- 3,4,5,6-tetrakis(chloranyl)benzene-1,2-diamine
- 2,2,4-trimethyl-1H-quinolin-7-amine
- 1-[(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl]-1-nitroso-urea
- methyl N-[(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl]carbamate
- N-[(2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl]ethanamide
