6-propyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)N=CN2
Isomeric SMILES
CCCC1=CC2=C(C=C1)N=CN2
InChI
InChI=1S/C10H12N2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h4-7H,2-3H2,1H3,(H,11,12)
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
- ethyl 4-methyl-5-propoxy-9H-pyrido[3,4-b]indole-3-carboxylate
- N-[4-(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)phenyl]benzamide
- ethyl 5-cyclopentyloxy-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate
- 5-methylsulfanyl-3H-1,3,4-oxadiazole-2-thione
- ethyl 4-(methoxymethyl)-6-propan-2-yloxy-9H-pyrido[3,4-b]indole-3-carboxylate
- 1,3,4-oxadiazolidine-2,5-dithione
- ethyl 6-cyclopentyloxy-4-(methoxymethyl)-9H-pyrido[3,4-b]indole-3-carboxylate
- 5-ethyl-3H-1,3,4-thiadiazole-2-thione
- 5-tert-butyl-3H-1,3,4-thiadiazole-2-thione
- 5-(4-dimethylaminophenyl)-3H-1,3,4-thiadiazole-2-thione
