4-methylbenzene-1,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C#N)C#N
Isomeric SMILES
CC1=C(C=C(C=C1)C#N)C#N
InChI
InChI=1S/C9H6N2/c1-7-2-3-8(5-10)4-9(7)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
- 2-methylprop-1-ene; 2-methylprop-2-enoic acid
- (Z)-4-[(E)-but-2-enoxy]but-2-en-1-ol
- methyl 4-[1,3-benzothiazol-2-yl-[(E)-furan-2-ylmethylideneamino]carbamoyl]benzoate
- N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N-(1,3-benzothiazol-2-yl)-4-ethoxy-N-[(E)-furan-2-ylmethylideneamino]benzamide
- N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2-phenyl-ethanamide
- N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-1,3-benzothiazole-6-carboxamide
- N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2,3-dihydro-1,4-dioxine-5-carboxamide
- N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-2-phenoxy-ethanamide
- N-(1,3-benzothiazol-2-yl)-N-[(E)-furan-2-ylmethylideneamino]-3-phenylsulfanyl-propanamide
