2-(1,3-dihydrobenzimidazol-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=C(C#N)C#N)N2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=C(C#N)C#N)N2
InChI
InChI=1S/C10H6N4/c11-5-7(6-12)10-13-8-3-1-2-4-9(8)14-10/h1-4,13-14H
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
- 1-[2,4-bis(bromanyl)-6-methyl-phenyl]-3-(3-chlorophenyl)urea
- N-[bis(dimethylamino)phosphorylmethyl]aniline
- tris[(4-methylphenyl)amino]-phenylazanyl-phosphanium
- methyl 6-tert-butyl-2-(2-phenylethanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- diethyl 5-[(3-chlorophenyl)carbamoylamino]-3-methyl-thiophene-2,4-dicarboxylate
- N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)naphthalene-1-carboxamide
- dipropan-2-yl 3-methyl-5-[(4-propan-2-ylphenyl)carbonylamino]thiophene-2,4-dicarboxylate
- N-(3-chloranyl-4-methyl-phenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- 1-(1H-inden-2-yl)piperidine
- N-[2-[2-(3,4-dimethoxyphenyl)ethyl-[(3-methylthiophen-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)butanamide
