4-thiophen-2-yl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=NN=NC=C2
Isomeric SMILES
C1=CSC(=C1)C2=NN=NC=C2
InChI
InChI=1S/C7H5N3S/c1-2-7(11-5-1)6-3-4-8-10-9-6/h1-5H
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
- (3-bromanylcyclohexa-1,3-dien-1-yl)methylbenzene
- 1-[2-(2-azanylethylamino)ethylamino]propan-1-ol
- calcium N,N-bis(2-ethylhexyl)carbamodithioate
- 3-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl-(3-oxidanylpropyl)amino]propan-1-ol
- N,N-dioctylcarbamodithioate; lead
- zinc N,N-bis(2-ethylhexyl)carbamodithioate
- 3-methylbutoxy(oxidanylidene)borane
- 2-decoxybenzenesulfonate
- 2-[2,3,4,5,6,7,8-heptakis(oxidanyl)-9-oxidanylidene-nonanoyl]oxybenzenesulfonate
- 2-[2,3,4,5,6,7,8-heptakis(oxidanyl)-9-oxidanylidene-nonanoyl]oxybenzenesulfonic acid
