2-(1H-imidazol-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)NCCO
Isomeric SMILES
C1=CN=C(N1)NCCO
InChI
InChI=1S/C5H9N3O/c9-4-3-8-5-6-1-2-7-5/h1-2,9H,3-4H2,(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
- 2-dimethylaminoethyl 4-nitro-2-oxidanyl-benzoate
- 5-ethyl-4-(4-methoxyphenyl)-6-methyl-cyclohex-3-ene-1-carboxylic acid
- diethyl (3Z)-2-oxidanylidene-3-(oxidanylmethylidene)butanedioate
- 8-methoxy-1-methyl-4,4a,9,10-tetrahydro-3H-phenanthren-2-one
- diethyl (2E)-2-(azanylmethylidene)-3-oxidanylidene-butanedioate
- 4-propyl-1,3-dihydrobenzo[g]quinoxaline-2,5,10-trione
- 2-oxidanylidene-2-(4-oxidanylnaphthalen-1-yl)ethanoic acid
- 4-ethyl-1,3-dihydrobenzo[g]quinoxaline-2,5,10-trione
- 8-oxidanylbenzo[e][1]benzofuran-1,2-dione
- 7H-pyrido[3,2-a]phenazin-5-one
