1-chloranylbenzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2Cl)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2Cl)N
InChI
InChI=1S/C7H6ClN3/c8-11-6-4-2-1-3-5(6)10-7(11)9/h1-4H,(H2,9,10)
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-(1H-benzo[f]indol-3-yl)nitrous amide
- tris(3,5-diethylphenyl)phosphane; tris(3-ethyl-5-methyl-phenyl)phosphane
- N-(4-methoxynaphthalen-2-yl)-2,2-dimethyl-propanamide
- tris(3-ethyl-5-methyl-phenyl)phosphane
- 2,2,2-tris(fluoranyl)-N-[4-methoxy-3-(2-oxidanylbutyl)naphthalen-2-yl]ethanamide
- tris(4-ethoxy-3,5-diethyl-phenyl)phosphane
- tris(3-phenylphenyl)phosphane
- 5-cyclopentylidene-1-methyl-cyclopentene
- 1-fluoranylcyclobutene; 2-methylprop-2-enoic acid
- fluoranyl 2-chloranyl-2,6-bis(fluoranyl)spiro[2.4]hept-6-ene-7-carboxylate
