4-chloranyl-1H-benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Cl)N=C(N2)N
Isomeric SMILES
C1=CC2=C(C(=C1)Cl)N=C(N2)N
InChI
InChI=1S/C7H6ClN3/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H3,9,10,11)
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
- 5,6-dimethoxy-1H-benzimidazol-2-amine
- 5-chloranyl-6-fluoranyl-1H-benzimidazol-2-amine
- 2-(4-aminophenyl)ethyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate
- phenethyl (E)-2-cyano-3-(4-ethoxycarbonyloxy-3-methoxy-phenyl)prop-2-enoate
- 2-thiophen-2-ylethyl (E)-3-[3,4-bis(dimethylcarbamoyloxy)phenyl]-2-cyano-prop-2-enoate
- 1-(2H-pyran-2-yl)ethanol
- 1-phenoxyethyl (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoate
- phenethyl (E)-2-cyano-3-(3-ethoxycarbonyloxy-4-methoxy-phenyl)prop-2-enoate
- 6-propyl-1H-benzimidazol-2-amine
- 1-pyridin-2-ylethyl (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoate
