1-methylbenzimidazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC2=C1C=CC=C2N
Isomeric SMILES
CN1C=NC2=C1C=CC=C2N
InChI
InChI=1S/C8H9N3/c1-11-5-10-8-6(9)3-2-4-7(8)11/h2-5H,9H2,1H3
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-methyl-3-piperidin-4-yl-1H-indole
- 8-oxidanyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
- ethyl 1H-indazole-5-carboxylate
- 2-[4-(4-chlorophenyl)piperazin-1-yl]ethanamine
- (5R)-3-(4-chlorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- 2-methyl-5,6,7,8-tetrahydroquinolin-4-amine
- tert-butyl N-(2-methyl-5,6,7,8-tetrahydroquinolin-4-yl)carbamate
- (5R)-5-(hydroxymethyl)-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one
- methyl 2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoate
- 3-(4-bromophenyl)benzoic acid
