1-(2-azanyl-5-methyl-1H-imidazol-4-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(N1)N)C(C)O
Isomeric SMILES
CC1=C(N=C(N1)N)C(C)O
InChI
InChI=1S/C6H11N3O/c1-3-5(4(2)10)9-6(7)8-3/h4,10H,1-2H3,(H3,7,8,9)
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-[3-(2-azanyl-1H-imidazol-5-yl)-3-oxidanyl-propyl]guanidine
- 2-[3-(2-azanyl-1H-imidazol-5-yl)propyl]guanidine
- 2-[3-[2-azanyl-5-[1,2-bis(oxidanyl)ethyl]-1H-imidazol-4-yl]-3-oxidanylidene-propyl]guanidine
- 2-(3-oxidanylidenepropyl)guanidine
- 2,2,2-tris(chloranyl)-1-(4,5-dimethyl-1H-pyrrol-2-yl)ethanone
- 5-(2-azanyl-1H-imidazol-5-yl)-7,8-bis(bromanyl)-2,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-1-one
- 4,7-dimethyl-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-2-amine
- (5E)-2-azanyl-5-ethylidene-1H-imidazol-4-one
- (2E)-2-ethylidene-5-methylidene-pyrrole
- 3-azanyl-1-(2-azanyl-1H-imidazol-5-yl)propan-1-ol
