5-ethoxy-2,3-dihydro-1H-benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NCN2
Isomeric SMILES
CCOC1=CC2=C(C=C1)NCN2
InChI
InChI=1S/C9H12N2O/c1-2-12-7-3-4-8-9(5-7)11-6-10-8/h3-5,10-11H,2,6H2,1H3
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
- N-[(1E)-buta-1,3-dienyl]aniline
- ethanoyl 3,3-dimethyl-2-methylidene-butanoate
- N-(4-ethenylphenyl)benzenesulfonamide
- N-(4-ethenylphenyl)-3-oxidanylidene-pentanamide
- 2-(4-ethenylphenyl)-3-oxidanylidene-pentanoic acid
- 1-tert-butyl-4-ethenyl-benzene; ethenylbenzene
- 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanylidene-propanoate
- 3-(5-bicyclo[2.2.1]hept-2-enyl)-3-oxidanylidene-propanoic acid
- N-[2-[ethanoyl(methoxymethyl)amino]ethyl]-N-(methoxymethyl)ethanamide
- N,N'-dimethoxy-N,N',2-trimethyl-hexanediamide
