2-(2-methylpropyl)-3,1-benzoxazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=NC2=CC=CC=C2C(=O)O1
Isomeric SMILES
CC(C)CC1=NC2=CC=CC=C2C(=O)O1
InChI
InChI=1S/C12H13NO2/c1-8(2)7-11-13-10-6-4-3-5-9(10)12(14)15-11/h3-6,8H,7H2,1-2H3
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
- N-(4-methoxyphenyl)pyridin-1-ium-3-carboxamide
- N-(1,3-benzothiazol-2-yl)-4-methyl-piperidine-1-carboxamide
- N-butyl-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)ethanamide
- N-(4-iodophenyl)-3-methyl-butanamide
- 2,2-dimethyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide
- 4-(1H-imidazo[1,2-a]pyridin-4-ium-2-yl)phenol
- 3-chloranyl-N-(2-propan-2-ylphenyl)propanamide
- 1-(2,4-dichlorophenyl)-3-(2,2-dimethoxyethyl)thiourea
- N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)cyclopropanecarboxamide
- 3-phenylimino-1,4-dihydroquinolin-2-one
