methyl benzimidazole-1-carboximidate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=N)N1C=NC2=CC=CC=C21
Isomeric SMILES
COC(=N)N1C=NC2=CC=CC=C21
InChI
InChI=1S/C9H9N3O/c1-13-9(10)12-6-11-7-4-2-3-5-8(7)12/h2-6,10H,1H3
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
- ethyl benzimidazole-1-carboximidate
- methyl 6-(2-methyl-1,3-dioxolan-2-yl)-4-oxidanylidene-hexanoate
- (4S,5S)-1,1-dimethyl-2-methylidene-5-propan-2-yl-silinan-4-ol
- (4S,4aS,7R,8aR)-1,1,7-trimethyl-2-methylidene-3,4,4a,7,8,8a-hexahydro-1-benzosilin-4-ol
- 2-[[[(1R,2S)-2-oxidanyl-1,2-diphenyl-ethyl]amino]methyl]phenol
- methyl 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]hydrazinyl]ethanoate
- tert-butyl N-(pyridin-2-ylamino)carbamate
- (Z)-3-chloranyl-4,4-dimethyl-pent-2-enal
- diethyl heptyl phosphate
- methyl dipropyl phosphate
