2,4-dimethyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(N=C1)C
Isomeric SMILES
CC1=NN(N=C1)C
InChI
InChI=1S/C4H7N3/c1-4-3-5-7(2)6-4/h3H,1-2H3
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-methyl-4-phenyl-1,2,3-triazole
- 10-bromanylphenanthrene-9-carbaldehyde
- methyl 2,4-dimethyl-9-oxidanylidene-indeno[2,1-b]thiopyran-9a-carboxylate
- (2E)-2-[methoxy(oxidanyl)methylidene]-5'-methyl-3'-methylidene-spiro[indene-3,2'-thiophene]-1-one
- methyl 5'-methyl-3'-methylidene-3-oxidanylidene-spiro[2H-indene-1,2'-thiophene]-2-carboxylate
- methyl 3-methoxy-5'-methyl-3'-methylidene-spiro[indene-1,2'-thiophene]-2-carboxylate
- 5'-methyl-3'-methylidene-spiro[2H-indene-3,2'-thiophene]-1-one
- 2,4-dimethyl-9aH-indeno[2,1-b]thiopyran-9-one
- 6-phenylhex-5-ynoic acid
- (5E)-5-but-3-enylideneoxolan-2-one
