6-methyl-4,5,6,7-tetrahydro-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)NC=N2
Isomeric SMILES
CC1CCC2=C(C1)NC=N2
InChI
InChI=1S/C8H12N2/c1-6-2-3-7-8(4-6)10-5-9-7/h5-6H,2-4H2,1H3,(H,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
- 9,11-dimethyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline
- 2-(4-tert-butylcyclohexyl)-4,5,6,7-tetrahydro-1H-benzimidazole
- 2-ethanoyl-2-methyl-3-oxidanylidene-butanoic acid
- phenyl 11-oxidanylidene-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinoline-3-carboxylate
- 2,2,3,3-tetrakis(oxidanyl)pentanoic acid
- 4-ethoxy-1-propyl-2,3,6,7-tetrahydroazepine
- 3-ethyl-11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline dihydrochloride
- 3-ethyl-11-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline
- 10-azanyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid
- 9-chloranyl-11-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]quinoline dihydrochloride
