6-propylsulfanyl-1H-benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CC2=C(C=C1)N=C(N2)N
Isomeric SMILES
CCCSC1=CC2=C(C=C1)N=C(N2)N
InChI
InChI=1S/C10H13N3S/c1-2-5-14-7-3-4-8-9(6-7)13-10(11)12-8/h3-4,6H,2,5H2,1H3,(H3,11,12,13)
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
- methyl N-[6-(3-oxidanylpropylsulfonyl)-1H-benzimidazol-2-yl]carbamate
- propan-2-yl 5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-2-chloranyl-4-fluoranyl-benzoate
- 2-(4-chlorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
- 2-(4-fluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
- (2S,3S,4S,5R,6S)-3,4,5-tris(oxidanyl)-6-(4-phenylphenyl)carbonyloxy-oxane-2-carboxylic acid
- 1,2-bis(chloranyl)-3-(4-nitrophenoxy)benzene
- (2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-1-oxidanylidene-3-sulfanyl-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl N-[6-(4-hydroxyphenyl)sulfonyl-1H-benzimidazol-2-yl]carbamate
- methyl N-[6-(4-hydroxyphenyl)sulfinyl-1H-benzimidazol-2-yl]carbamate
- 2-chloranyl-N-(2-chloroethyl)ethanamine; hydron; tin(4+); hexachloride
