4-methoxybenzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C#N)C#N
Isomeric SMILES
COC1=C(C=C(C=C1)C#N)C#N
InChI
InChI=1S/C9H6N2O/c1-12-9-3-2-7(5-10)4-8(9)6-11/h2-4H,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
- (3-azanyl-6-nitro-1-benzofuran-2-yl)-phenyl-methanone
- 2-[3-(2-methylprop-2-enyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N,N-diphenyl-propanamide
- 2-tert-butyl-5-[[2-[(2-fluorophenyl)methoxy]naphthalen-1-yl]methylidene]-2-methyl-1,3-dioxane-4,6-dione
- 2-(4-oxidanylidene-3-phenyl-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl)sulfanyl-N-phenyl-propanamide
- 2-azanyl-N-(3-chloranyl-4-fluoranyl-phenyl)-4-phenyl-1,3-thiazol-3-ium-5-carboxamide
- dimethyl-[[(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)amino]methylidene]azanium
- 4-chloranyl-3-oxidanylidene-2-pyridin-1-ium-2-yl-butanenitrile
- 3,4-bis(chloranyl)-N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 4-chloranyl-N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)benzamide
- 2-[(3,4-dimethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
