2-(3,4-diethoxyphenyl)-3H-benzimidazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N)OCC
InChI
InChI=1S/C17H19N3O2/c1-3-21-15-8-5-11(9-16(15)22-4-2)17-19-13-7-6-12(18)10-14(13)20-17/h5-10H,3-4,18H2,1-2H3,(H,19,20)
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-[2,6-bis(chloranyl)phenyl]carbonyl-2,6-bis(chloranyl)-N-[(2S)-4-methyl-2,5-dihydro-1,3-thiazol-2-yl]benzamide
- 5-methyl-4-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxylate
- (4R)-4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylamino]-8-methylidene-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-olate
- (4R)-4-(4-chlorophenyl)-2-[(4-chlorophenyl)methylamino]-8-methylidene-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-ol
- (4S)-2-[(4-chlorophenyl)methylamino]-8-methylidene-4-(4-methylphenyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-olate
- (4S)-2-[(4-chlorophenyl)methylamino]-8-methylidene-4-(4-methylphenyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-ol
- (6S,7R)-3-[(5-oxidanidyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-8-oxidanylidene-7-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (4S)-2-[(4-chlorophenyl)methylamino]-8-methylidene-4-(4-methylsulfanylphenyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-olate
- (4S)-2-[(4-chlorophenyl)methylamino]-8-methylidene-4-(4-methylsulfanylphenyl)-4,9-dihydropyrimido[1,2-a][1,3,5]triazin-6-ol
- (6S,7R)-8-oxidanylidene-3-[(2-oxidanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]-7-[2-(1,2,3,4-tetrazol-1-yl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
