4-methyl-4H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=NN=N1
Isomeric SMILES
CC1C=NN=N1
InChI
InChI=1S/C3H5N3/c1-3-2-4-6-5-3/h2-3H,1H3
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
- 9-(4-azidobut-2-ynyl)-2,10-diphenyl-9-azaspiro[4.5]decan-4-one
- 9-methyl-10-(4-methylphenyl)-2-(2,3,5-trimethylphenyl)-9-azaspiro[4.5]decan-4-one
- 9-methyl-10-phenyl-9-azaspiro[4.5]dec-2-en-4-one
- 9-methyl-2,10-diphenyl-9-azaspiro[4.5]dec-2-en-4-one
- 9-methyl-2,10-diphenyl-9-azaspiro[4.5]decan-4-one
- 9-pent-2-ynyl-2,10-diphenyl-9-azaspiro[4.5]decan-4-one
- methyl 1-methyl-2-phenyl-3-(3-phenylsulfanylpropyl)piperidine-3-carboxylate
- methyl 1-methyl-2-phenyl-3-prop-2-enyl-piperidine-3-carboxylate
- magnesium; benzene; carbanide
- (2,3,4,5,6-pentamethylphenyl)boron
