2-ethoxy-2,3-dihydro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1NC2=CC=CC=C2N1
Isomeric SMILES
CCOC1NC2=CC=CC=C2N1
InChI
InChI=1S/C9H12N2O/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h3-6,9-11H,2H2,1H3
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
- 4-methyl-5-methylidene-2-phenyl-imidazole
- N-tert-butyl-1-(1-oxidanidyl-1H-imidazol-1-ium-4-yl)methanimine
- 4,5-dimethyl-2-phenyl-4,5-dihydro-1H-imidazole
- N-tert-butyl-1-(1-oxidanidylimidazol-4-yl)methanimine
- 2-ethyl-5,6-dimethyl-1H-imidazo[4,5-b]pyrazine
- (5Z)-5-(5-methyl-1,2,4-oxadiazol-3-ylidene)imidazol-4-amine
- 8-ethyl-2-methyl-7H-purine
- N6,N6-dimethyl-7H-purine-6,8-diamine
- (8Z)-8-(azanylhydrazinylidene)purine
- 2-(4,5-dihydro-1H-imidazol-2-yl)-6-methyl-aniline
