methyl 2-methyl-4,5,6,7-tetrahydro-3H-benzimidazole-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)CC(CC2)C(=O)OC
Isomeric SMILES
CC1=NC2=C(N1)CC(CC2)C(=O)OC
InChI
InChI=1S/C10H14N2O2/c1-6-11-8-4-3-7(10(13)14-2)5-9(8)12-6/h7H,3-5H2,1-2H3,(H,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
- N-[(2S)-2-azanyl-3-oxidanyl-propyl]benzamide
- N-tert-butyl-2-nitro-aniline
- 6-morpholin-4-ylpyridine-2,3-diamine
- 1-tert-butyl-3-methyl-2,4-dihydroimidazo[4,5-c]pyrazol-5-one
- (NE)-N-(7-methyl-2,3-dihydrothiopyrano[2,3-b]pyridin-4-ylidene)hydroxylamine
- (6Z,9S,9aR)-6,9-dimethyl-4,5,7,8,9,9a-hexahydro-1H-cyclopenta[c]oxocin-3-one
- (1R,2R,4S)-2-methoxy-2,4-dimethyl-8-methylidene-bicyclo[2.2.2]octan-5-one
- 4-methyl-1-(2-oxidanylcyclohexylidene)pent-1-en-3-one
- (1R,4R,6S)-4-methyl-4-(3-oxidanylidenebutyl)bicyclo[4.1.0]heptan-5-one
- (4S,5S)-4-ethynyl-2,2-dimethyl-5-pent-4-enyl-1,3-dioxolane
