4,5-dimethyl-1H-benzimidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)NC(=N2)N)C
Isomeric SMILES
CC1=C(C2=C(C=C1)NC(=N2)N)C
InChI
InChI=1S/C9H11N3/c1-5-3-4-7-8(6(5)2)12-9(10)11-7/h3-4H,1-2H3,(H3,10,11,12)
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
- phenyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate
- 2-[4,5-bis(chloranyl)-1H-benzimidazol-2-yl]guanidine
- thiophen-3-ylmethyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate
- 2-(4,6-dimethyl-1H-benzimidazol-2-yl)guanidine
- benzimidazole-1,2-diamine hydrochloride
- 4-chloranyl-1H-benzimidazol-2-amine
- 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
