N,2-dimethylbenzimidazol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2N1NC
Isomeric SMILES
CC1=NC2=CC=CC=C2N1NC
InChI
InChI=1S/C9H11N3/c1-7-11-8-5-3-4-6-9(8)12(7)10-2/h3-6,10H,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
- N-(benzimidazol-1-yl)-N-methyl-nitrous amide
- N-(benzimidazol-1-yl)-N-ethyl-nitrous amide
- N-methyl-N-(2-methylbenzimidazol-1-yl)nitrous amide
- N-propan-2-ylbenzimidazol-1-amine
- S-tert-butyl 3-oxidanylidenepentanethioate
- S-tert-butyl 2-methyl-3-oxidanylidene-pentanethioate
- S-tert-butyl 2,2-dimethyl-3-oxidanylidene-pentanethioate
- S-tert-butyl 2-ethanoyl-3-oxidanylidene-butanethioate
- S-tert-butyl 2,2-diethanoyl-3-oxidanylidene-butanethioate
- S-tert-butyl 2,2-bis(4-methylphenyl)-3-oxidanylidene-butanethioate
