2-(4,5-dihydro-1H-imidazol-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=C(N1)NCCO
Isomeric SMILES
C1CN=C(N1)NCCO
InChI
InChI=1S/C5H11N3O/c9-4-3-8-5-6-1-2-7-5/h9H,1-4H2,(H2,6,7,8)
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
- hydron; [4-(2-hydroxyethyl)piperazin-1-yl]-(5-methoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl)methanone; chloride
- ethyl N-[11-[2-(diethylamino)ethanoyl]benzo[b][1]benzazepin-2-yl]carbamate; hydron; chloride; hydrate
- ethyl N-[11-[2-(diethylamino)ethanoyl]benzo[b][1]benzazepin-2-yl]carbamate
- 2-[3-methyl-8-morpholin-4-yl-2,6-bis(oxidanylidene)-7-pentyl-purin-1-yl]ethanamide
- 6-(2-hydroxyethylamino)-3,3,8-trimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- N-hexyl-2-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)ethanamide
- N7,N16-dibutyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-dicarboxamide
- 8-(4-methoxyphenoxy)-7-[(3-methoxyphenyl)methyl]-1,3-dimethyl-purine-2,6-dione
- 5,5-dimethyl-2-(methylaminomethylidene)cyclohexane-1,3-dione
- 1-(1H-pyrazol-5-ylmethyl)cyclohexan-1-ol
