3-butyl-1H-benzimidazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C2=CC=CC=C2NC1=S
Isomeric SMILES
CCCCN1C2=CC=CC=C2NC1=S
InChI
InChI=1S/C11H14N2S/c1-2-3-8-13-10-7-5-4-6-9(10)12-11(13)14/h4-7H,2-3,8H2,1H3,(H,12,14)
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
- prop-2-ynyl 5-[(4-nitrophenyl)amino]-5-oxidanylidene-pentanoate
- prop-2-ynyl 5-[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]-5-oxidanylidene-pentanoate
- prop-2-ynyl 5-[(4-chloranyl-2-nitro-phenyl)amino]-5-oxidanylidene-pentanoate
- S-(2,4,6-trimethylphenyl) benzenecarbothioate
- N-(4-methylphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine hydrobromide
- 5-methoxy-3H-1,3-benzothiazole-2-thione
- prop-2-ynyl 5-[(2-chloranyl-4-nitro-phenyl)amino]-5-oxidanylidene-pentanoate
- O1-prop-2-ynyl O5-[2,4,6-tris(bromanyl)phenyl] pentanedioate
- N,N'-bis(4-nitrophenyl)octanediamide
- N,N'-bis(2-nitrophenyl)octanediamide
