2-[2-hydroxyethyl-[(1-methylbenzimidazol-2-yl)methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N=C1CN(CCO)CCO
Isomeric SMILES
CN1C2=CC=CC=C2N=C1CN(CCO)CCO
InChI
InChI=1S/C13H19N3O2/c1-15-12-5-3-2-4-11(12)14-13(15)10-16(6-8-17)7-9-18/h2-5,17-18H,6-10H2,1H3
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
- 3-(1,3-benzodioxol-5-yl)-6-methyl-N-(pyridin-2-ylmethyl)heptan-1-amine
- 1-[6-(4-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazin-3-yl]-2-(1H-indol-3-yl)ethanamine
- 2-[4-(4-oxidanylidene-2,3-dihydro-1,3-benzoxazin-2-yl)phenoxy]ethanamide
- N-(3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-yl)-N-(phenylmethyl)benzamide
- 4-fluoranyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide
- 11-[4-(phenylmethyl)phenyl]-5,11-dihydroindeno[2,1-c][1,5]benzothiazepin-12-one
- 7-chloranyl-1-(3-methoxy-4-oxidanyl-phenyl)-2-[2-(4-methoxyphenyl)ethyl]-6-methyl-1H-chromeno[2,3-c]pyrrole-3,9-dione
- [2-azanyl-4,6-bis(oxidanylidene)-1H-pyrimidin-5-yl] N,N-diethylcarbamodithioate
- 9-(4-fluorophenyl)-1-methyl-3-(phenylmethyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- N-(4-nitrophenyl)-2-(3-oxidanylidenemorpholin-2-yl)ethanamide
