4,5-dimethyl-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNN=C1C
Isomeric SMILES
CC1=NNN=C1C
InChI
InChI=1S/C4H7N3/c1-3-4(2)6-7-5-3/h1-2H3,(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
- 8-methoxy-8-oxidanylidene-oct-6-ynoic acid
- 1,2,3,10-tetrahydrocyclopenta[a]carbazole
- 5-bromanylpentoxy-tert-butyl-dimethyl-silane
- diethyl 2-ethylcyclopentane-1,1-dicarboxylate
- 2-methylcyclopentane-1,1-dicarboxylic acid
- 2-ethylcyclopentane-1-carboxylic acid
- methyl 2-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]ethanoate
- ethyl 2-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]ethanoate
- propan-2-yl 2-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]ethanoate
- tert-butyl 2-[(E)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enoxy]ethanoate
