(5-methyl-2H-1,2,3-triazol-4-yl)methanol
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Canonical SMILES:
CC1=NNN=C1CO
Isomeric SMILES
CC1=NNN=C1CO
InChI
InChI=1S/C4H7N3O/c1-3-4(2-8)6-7-5-3/h8H,2H2,1H3,(H,5,6,7)
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
- 7-phenyl-3-pyrazin-2-yl-6-[1-(1H-1,2,4-triazol-5-yl)ethoxy]-[1,2,4]triazolo[4,3-b]pyridazine
- hepta-2,5-diyn-4-ol
- (1,1-diethyl-3-oxidanylidene-2,4-dihydroisoquinolin-7-yl)boronic acid
- 6-(3-chlorophenyl)-4,4-diethyl-3H-1,3-benzoxazin-2-one
- 4-[(4-chlorophenyl)sulfonylamino]benzenecarbothioamide
- 3a,4-dihydro-2H-indeno[1,2-d][1,3]thiazole
- [3-(3,4-dimethylthiophen-2-yl)phenyl]methanol
- [3,5-bis(bromanyl)-4-methoxy-phenyl]-[4,5-dimethyl-2-(phenylmethyl)furan-3-yl]methanone
- 9-bromanyl-4-(4-methoxy-3,5-dimethyl-phenyl)-2,3-dimethyl-benzo[f][1]benzothiole
- 4-(9-bromanyl-2,3-dimethyl-benzo[f][1]benzothiol-4-yl)-2,6-diethyl-phenol

