(6-propoxy-1H-benzimidazol-2-yl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(C=C1)N=C(N2)NC#N
Isomeric SMILES
CCCOC1=CC2=C(C=C1)N=C(N2)NC#N
InChI
InChI=1S/C11H12N4O/c1-2-5-16-8-3-4-9-10(6-8)15-11(14-9)13-7-12/h3-4,6H,2,5H2,1H3,(H2,13,14,15)
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
- phenyl N'-(2-azanyl-5-cyclohexylsulfanyl-phenyl)-N-cyano-carbamimidate
- phenyl N-cyano-N'-(5-methyl-2-oxidanyl-phenyl)carbamimidate
- (6-phenylsulfanyl-1H-benzimidazol-2-yl)cyanamide
- 4-methylsulfinylbenzene-1,2-diamine
- methyl N-(1,3-benzoxazol-2-yl)carbamate
- (6-thiophen-2-ylcarbonyl-1H-benzimidazol-2-yl)cyanamide
- (6-butyl-1H-benzimidazol-2-yl)cyanamide
- phenyl N'-(2-azanyl-5-methylsulfinyl-phenyl)-N-cyano-carbamimidate
- methyl N-(6-methyl-1,3-benzoxazol-2-yl)carbamate
- 4-cyclohexylsulfanylbenzene-1,2-diamine
