2-(1H-benzimidazol-2-yl)ethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCS
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCS
InChI
InChI=1S/C9H10N2S/c12-6-5-9-10-7-3-1-2-4-8(7)11-9/h1-4,12H,5-6H2,(H,10,11)
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
- N-(4-methoxyphenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 1-(4-chlorophenyl)-N-[3-[(4-chlorophenyl)methylideneamino]propyl]methanimine
- 1-(methoxymethyl)-2-(methoxymethylsulfanyl)-4,5-dihydroimidazole
- 4-chloranyl-2-[5-chloranyl-3-(dimethylaminomethyl)-2-oxidanyl-phenyl]sulfanyl-6-(dimethylaminomethyl)phenol
- 4-chloranyl-2-(5-chloranyl-2-oxidanyl-phenyl)sulfanyl-phenol; N-methylmethanamine
- 4-azanylnaphthalene-2-carboxylic acid
- 4-bromanyl-1,5-dimethoxy-naphthalene
- 2-chloranyl-4-methyl-1,3,5-trinitro-benzene
- 1,6,6-triphenylhexa-1,5-dienylbenzene
- 1,2,3,5-tetramethyl-4-(2,3,4,6-tetramethylphenyl)benzene
