6,7-dimethoxy-4-oxidanylidene-3,1-benzoxazine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)OC(=N2)C#N)OC
InChI
InChI=1S/C11H8N2O4/c1-15-8-3-6-7(4-9(8)16-2)13-10(5-12)17-11(6)14/h3-4H,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
- 6,7-dimethoxy-4-oxidanylidene-3,1-benzothiazine-2-carbonitrile
- 1-cyano-N-(3,4-dimethoxyphenyl)methanethioamide
- 1-methyl-1,4,7,10-tetrazacyclododecane
- (1S,2S)-2-[bis(prop-2-enyl)amino]-1-phenyl-propane-1,3-diol
- tert-butyl 3-oxidanyl-3-(4-phenylphenyl)propanoate
- 1-(4-methoxyphenyl)-4-pyridin-4-yl-pyridin-1-ium
- 1-(4-methylphenyl)-4-pyridin-4-yl-pyridin-1-ium
- 2-oxidanylideneethyl 4-methylbenzenesulfonate
- 2-[(E)-prop-1-enyl]-1-benzofuran
- 3,9-bis(bromomethyl)-3,9-ditert-butyl-2,4,8,10-tetraoxaspiro[5.5]undecane
