4-methylsulfanyl-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NNN=C1
Isomeric SMILES
CSC1=NNN=C1
InChI
InChI=1S/C3H5N3S/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
- dodecan-2-yloxybenzene
- 2-methyl-4-methylsulfanyl-1,2,3-triazole
- 2,6-di(dodecan-2-yl)phenol
- 2-methyl-1H-1,2,3-triazole-5-thione
- 2,4-di(dodecan-2-yl)phenol
- 1,1,4,4-tetraphenylbuta-2,3-dien-1-ol
- [(Z)-butan-2-ylideneamino] carbonochloridate
- [[ethanoyl(phenyl)amino]-phenyl-methyl] ethanoate
- 4-(phenylmethylidene)heptane-3,5-dione
- 2,3-dimethoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulene-9-carboxylic acid
