1-propylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC2=CC=CC=C21
Isomeric SMILES
CCCN1C=NC2=CC=CC=C21
InChI
InChI=1S/C10H12N2/c1-2-7-12-8-11-9-5-3-4-6-10(9)12/h3-6,8H,2,7H2,1H3
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
- 1-(4-fluorophenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- 1-(3-chlorophenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- 1-(4-methylphenyl)-3-(2,2,6,6-tetramethylpiperidin-4-yl)thiourea
- N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]morpholine-4-carboxamide
- 3-(furan-2-ylmethyl)-1,1-diphenyl-urea
- 5-bromanyl-N-(2,3-dihydro-1H-inden-5-yl)furan-2-carboxamide
- 5-ethanoyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- 5-ethyl-1-methyl-2,3-dihydro-1,5-benzodiazepin-4-one
- 2,2,4-trimethyl-N-(3-nitrophenyl)quinoline-1-carboxamide
- 4-(4-methoxy-3-nitro-phenyl)-1,3-thiazol-2-amine
