4-methoxy-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NNN=C1
Isomeric SMILES
COC1=NNN=C1
InChI
InChI=1S/C3H5N3O/c1-7-3-2-4-6-5-3/h2H,1H3,(H,4,5,6)
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
- 2,5-bis(chloranyl)-1,3,4,6-tetraphenyl-1,4,2$l^{5},5$l^{5}-diazadiphosphinane 2,5-dioxide
- tricyclohexylstibane
- 3,4-bis(methylselanyl)thiophene
- 3-ethylsulfanyl-4-methylselanyl-thiophene
- 3,4-bis(ethylsulfanyl)thiophene
- 1,1,1,2,4,4,5,5,7,8,8,8-dodecakis(fluoranyl)-2,7-bis(trifluoromethyl)octane-3,6-dione
- 1,1,1,2,4,4,5,5,7,8,8,8-dodecakis(fluoranyl)-2,7-bis(trifluoromethyl)octane-3,6-diol
- 1,1,1,2,4,4,5,5,6,6,7,7,8,8,10,11,11,11-octadecakis(fluoranyl)-2,10-bis(trifluoromethyl)undecane-3,9-diol
- (E)-3-(2-chlorophenyl)-N-methyl-N-(naphthalen-1-ylmethyl)prop-2-en-1-amine
- (E)-N-(naphthalen-1-ylmethyl)-3-phenyl-N-prop-2-enyl-prop-2-en-1-amine
