2-(1H-benzimidazol-2-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)OCCO
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)OCCO
InChI
InChI=1S/C9H10N2O2/c12-5-6-13-9-10-7-3-1-2-4-8(7)11-9/h1-4,12H,5-6H2,(H,10,11)
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
- 8-methyl-3-pyridin-4-yl-5,6,7,9-tetrahydro-[1,2,4]triazolo[4,3-a][1,4]diazepine
- 8-methyl-3-(3,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-[1,2,4]triazolo[4,3-a][1,4]diazepine
- [3-tert-butyl-5-[[2-hydroxyethyl(methyl)amino]methyl]-4-oxidanyl-phenyl]-thiophen-2-yl-methanone
- 7-methyl-3-(3,4,5-trimethoxyphenyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine
- N,6-dimethyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
- 6-methyl-4-oxidanylidene-N-propyl-pyrido[1,2-a]pyrimidine-3-carboxamide
- 6-methyl-4-oxidanylidene-N-propan-2-yl-pyrido[1,2-a]pyrimidine-3-carboxamide
- N-butyl-6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
- N-tert-butyl-6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
- 6-methyl-4-oxidanylidene-N-pentyl-pyrido[1,2-a]pyrimidine-3-carboxamide
