6-chloranyl-1,2-dimethyl-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1C)C=C(C=C2)Cl
Isomeric SMILES
CC1=NC2=C(N1C)C=C(C=C2)Cl
InChI
InChI=1S/C9H9ClN2/c1-6-11-8-4-3-7(10)5-9(8)12(6)2/h3-5H,1-2H3
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
- 1-methylbenzimidazol-5-amine
- 2-methyl-3H-benzimidazol-5-amine
- 1-(2-chloroethyl)-2-(chloromethyl)benzimidazole
- 5-azanyl-2-(4-azanyl-2-oxidanyl-phenyl)phenol
- N-phenylsulfanylaniline
- N-(7-chloranyl-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-N',N'-diethyl-propane-1,3-diamine
- N2-(6-chloranyl-2-methoxy-acridin-9-yl)-N1,N1-diethyl-propane-1,2-diamine
- 2-benzo[c]acridin-7-yl-N1,N1-diethyl-propane-1,2-diamine
- N,N'-bis(naphtho[1,2-b]quinolin-9-yl)butane-1,4-diamine
- N-chrysen-6-yl-N',N'-diethyl-ethane-1,2-diamine
