4-methyl-1H-2,3-benzoxazine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOCC2=CC=CC=C12
Isomeric SMILES
CC1=NOCC2=CC=CC=C12
InChI
InChI=1S/C9H9NO/c1-7-9-5-3-2-4-8(9)6-11-10-7/h2-5H,6H2,1H3
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
- trimethyl-[[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]methyl]azanium
- (NE)-N-[1-[2-(dimethylaminomethyl)phenyl]ethylidene]hydroxylamine
- (Z)-1-(1H-2,3-benzoxazin-4-yl)-2-diazonio-ethenolate
- (Z)-2-(1H-2,3-benzoxazin-4-yl)-2-oxidanyl-ethenediazonium
- 5,5-dimethyl-2-(1H-quinolin-2-ylidene)cyclohexane-1,3-dione
- 4-nitro-5-oxidanyl-benzo[g][1,3]benzoxathiol-2-one
- (2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl) N-methylcarbamate
- (4-bromanyl-2-oxidanylidene-benzo[g][1,3]benzoxathiol-5-yl) N-methylcarbamate
- (2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl) N-[2,2,2-tris(chloranyl)ethanoyl]carbamate
- (2-oxidanylidenebenzo[g][1,3]benzoxathiol-5-yl) 2-(methylcarbamoylamino)ethanoate
