4-methoxybenzene-1,2-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C#N)C#N
Isomeric SMILES
COC1=CC(=C(C=C1)C#N)C#N
InChI
InChI=1S/C9H6N2O/c1-12-9-3-2-7(5-10)8(4-9)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-methoxy-N-(2-oxidanylidenechromen-6-yl)naphthalene-2-carboxamide
- 4-ethoxy-N-(2-oxidanylidenechromen-6-yl)benzamide
- 3,4-bis(chloranyl)-N-(2-oxidanylidenechromen-6-yl)benzamide
- 2-(3,4-dimethylphenoxy)-N-(2-oxidanylidenechromen-6-yl)ethanamide
- N-[4,5-bis(chloranyl)-1,3-benzothiazol-2-yl]propanamide
- 3-chloranyl-N-(2-oxidanylidenechromen-6-yl)benzamide
- 4-[(3-nitrophenyl)methylideneamino]benzene-1,2-dicarbonitrile
- N-(4-acetamidophenyl)-2-(2-methylphenoxy)ethanamide
- N-[2-chloranyl-5-(propanoylamino)phenyl]-4-propan-2-yl-benzamide
- 3-chloranyl-N-(1-propyl-1,2,3,4-tetrazol-5-yl)benzamide
