2-[3-(2-hydroxyethyl)-1H-benzimidazol-2-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=C(C#N)C#N)N2CCO
Isomeric SMILES
C1=CC=C2C(=C1)NC(=C(C#N)C#N)N2CCO
InChI
InChI=1S/C12H10N4O/c13-7-9(8-14)12-15-10-3-1-2-4-11(10)16(12)5-6-17/h1-4,15,17H,5-6H2
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-(3-methoxyphenyl)-[1,2,3]triazolo[4,5-b]pyridine
- 8'-methoxy-6'-methyl-spiro[1,4-dihydroimidazole-5,3'-2,4-dihydro-1H-naphthalene]
- 8-(phenylmethyl)-1H-imidazo[1,5-a][1,3,5]triazin-4-one
- N-(3-methylbutyl)-1H-indole-5-carboxamide
- (7-methylpyrimido[5,4-c]cinnolin-4-yl)diazane
- methyl 4-(carbamimidoylsulfanylmethyl)thiophene-3-carboxylate
- methyl 3-(carbamimidoylsulfanylmethyl)thiophene-2-carboxylate
- 2-phenyl-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-b]azepine
- tert-butyl (2S)-2-[(1R)-1-oxidanylethyl]heptanoate
- 2-[(1S)-2-methyl-1-[(2R)-thietan-2-yl]propoxy]oxane
