1-methylbenzimidazole-5,6-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C=C(C(=C2)C#N)C#N
Isomeric SMILES
CN1C=NC2=C1C=C(C(=C2)C#N)C#N
InChI
InChI=1S/C10H6N4/c1-14-6-13-9-2-7(4-11)8(5-12)3-10(9)14/h2-3,6H,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
- N-(2,1,3-benzothiadiazol-4-yl)-2,2,2-tris(fluoranyl)ethanamide
- 3-[(E)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethenyl]-5,5-dimethyl-cyclohex-2-en-1-one
- 2-[(2,6-dimethylpyran-4-ylidene)methyl]-3-methyl-1,3-benzothiazol-3-ium perchlorate
- 5-azanyl-1-ethyl-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
- 1,1,2-trimethylbenzo[e]indole-6,8-disulfonic acid
- 6-(1,1,2-trimethyl-6,8-disulfo-benzo[e]indol-3-ium-3-yl)hexanoic acid
- 4-(2-azanylethylamino)phenol
- N-(2,4-dinitrophenyl)-N'-naphthalen-1-yl-ethane-1,2-diamine
- 1,3,3-trimethyl-4H-benzo[f]quinolin-7-ol
- 1,3,3-trimethyl-2,4-dihydro-1H-benzo[f]quinolin-7-ol
