1,5-dimethyl-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=NN1C
Isomeric SMILES
CC1=CN=NN1C
InChI
InChI=1S/C4H7N3/c1-4-3-5-6-7(4)2/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
- 1,4-dimethyl-1,2,3-triazole
- 1,1,1,2,2,3,4,5,5,5-decakis(fluoranyl)-4-(trifluoromethyl)pentane
- 2-azanyl-5-chloranyl-3-fluoranyl-benzenecarbonitrile
- 1,3-dinaphthalen-1-ylpropane-1,3-dione
- propyl N,N-dipropylcarbamate
- trimethyl 2-(4-nitrophenyl)-1,2-oxazolidine-3,4,5-tricarboxylate
- 2,6-ditert-butyl-4-tert-butylperoxy-4-(4-methoxyphenyl)cyclohexa-2,5-dien-1-one
- O4-cyclohexyl O1-ethyl (E)-but-2-enedioate
- methyl 2-trimethylsilylbenzoate
- (1S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-phenyl-propan-1-ol
