4-methylidene-1,2-benzoxazin-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1C2=CC=CC=C2ONC1=O
Isomeric SMILES
C=C1C2=CC=CC=C2ONC1=O
InChI
InChI=1S/C9H7NO2/c1-6-7-4-2-3-5-8(7)12-10-9(6)11/h2-5H,1H2,(H,10,11)
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,N-diethyl-2-(1H-indol-6-yloxy)propan-1-amine
- N-[(3-methanoyl-1H-indol-5-yl)methyl]ethanamide
- 2-azanyl-4-(diethylamino)-1-(1H-indol-6-yl)butan-1-one
- 1-(1H-indol-6-yl)-2-(2-piperidin-1-ylethylamino)ethanone
- N-[3-(4-methylpiperazin-1-yl)propyl]-2-pyrrolo[2,3-b]pyridin-1-yl-ethanamide
- (2E)-2-(1H-indol-3-ylmethylidene)-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one
- 1-[6-(3-methoxybutoxy)-1H-indol-7-yl]-N,N-dimethyl-methanamine
- N-[3-(4-methylpiperazin-1-yl)propyl]-1H-indole-6-sulfonamide
- 2-(1H-indol-6-yloxy)-N,N-dimethyl-ethanamine
- 5-(3a,7a-dihydroindol-1-yl)-N,N-dimethyl-1,3-thiazol-2-amine
