N-butyl-1H-benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC1=NC2=CC=CC=C2N1
Isomeric SMILES
CCCCNC1=NC2=CC=CC=C2N1
InChI
InChI=1S/C11H15N3/c1-2-3-8-12-11-13-9-6-4-5-7-10(9)14-11/h4-7H,2-3,8H2,1H3,(H2,12,13,14)
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
- 4-(1H-benzimidazol-2-yl)morpholine
- 2,2,5,7,7,10-hexamethyl-3,4,8,9-tetrahydropyrano[2,3-g]chromene
- 1,2,3-tris(chloranyl)-5-iodanyl-benzene
- N-(4-azanyl-2-chloranyl-phenyl)methanamide
- N-[4-[(3-methyl-1,2-thiazol-5-yl)sulfamoyl]phenyl]ethanamide
- 2-(aziridin-1-yl)-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-amine
- N2'-[2-(aziridin-1-yl)ethyl]-1,1,1,3,3,3-hexakis(fluoranyl)propane-2,2-diamine
- 3-(aziridin-1-yl)-2-methyl-propanenitrile
- 3-(aziridin-1-yl)propanehydrazide
- 4-methylbenzenesulfonic acid; S-[2-(2-sulfanylpropylamino)ethyl] ethanethioate
