3,6-dimethoxy-2-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])C#N
Isomeric SMILES
COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])C#N
InChI
InChI=1S/C9H8N2O4/c1-14-7-3-4-8(15-2)9(11(12)13)6(7)5-10/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
- 2,3-dicyanobenzenesulfonic acid
- (2,2-dimethyl-3-prop-2-ynoyloxy-propyl) prop-2-ynoate
- (2E)-4,4-dimethyl-2-(2-nitrocyclopenta-2,4-dien-1-ylidene)-1,3-oxazolidine
- 2-oxidanyl-6-pentyl-benzoic acid
- (2Z)-2-(phenylmethylidene)cyclopentane-1,1-dicarbonitrile
- 3-methyl-7-phenyl-pyrrolo[1,2-a]pyrazine
- (4R)-2,2-dimethyl-4-phenyl-1,3-oxathiolan-5-one
- 5-(phenylsulfanylmethyl)oxolan-2-one
- 2-tert-butyl-[1,2]thiazolo[5,4-b]pyridin-3-one
- (E)-3-[(2S,3S)-3-(3-methyl-2-prop-1-en-2-yl-but-2-enyl)oxiran-2-yl]prop-2-en-1-ol
