2-methyl-1H-imidazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1)O
Isomeric SMILES
CC1=NC=C(N1)O
InChI
InChI=1S/C4H6N2O/c1-3-5-2-4(7)6-3/h2,7H,1H3,(H,5,6)
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
- 4,5-dimethyl-1-(triphenylmethyl)imidazole
- 1-[[2,5-dimethyl-1-(phenylmethyl)imidazol-4-yl]-oxidanyl-methyl]-10-methyl-8,9-dihydro-7H-pyrido[1,2-a]indol-6-one
- 4-(1,10-dimethyl-6-oxidanylidene-7H-pyrido[1,2-a]indol-2-yl)-N,N,5-trimethyl-imidazole-1-sulfonamide
- 1-[(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one hydrochloride
- 1-[(5-methyl-1H-imidazol-4-yl)methyl]-10-propyl-7H-pyrido[1,2-a]indol-6-one
- 10-[(5-methyl-1H-imidazol-4-yl)methyl]-7H-pyrido[1,2-a]indol-6-one hydrochloride
- (10E)-10-[[1-(triphenylmethyl)imidazol-4-yl]methylidene]-7,8-dihydropyrido[1,2-a]indol-6-one
- 10-[[1-(triphenylmethyl)imidazol-4-yl]methyl]-7H-pyrido[1,2-a]indol-6-one
- 10-methyl-1-[(2-methylpyridin-3-yl)-oxidanyl-methyl]-7H-pyrido[1,2-a]indol-6-one
- 10-methyl-1-[(2-methylpyridin-3-yl)-oxidanyl-methyl]-7H-pyrido[1,2-a]indol-6-one hydrochloride
