4-prop-2-enylsulfanyl-[1,2,4]triazolo[4,3-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSC1=NC2=CC=CC=C2N3C1=NN=C3
Isomeric SMILES
C=CCSC1=NC2=CC=CC=C2N3C1=NN=C3
InChI
InChI=1S/C12H10N4S/c1-2-7-17-12-11-15-13-8-16(11)10-6-4-3-5-9(10)14-12/h2-6,8H,1,7H2
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
- 9-(benzotriazol-1-ylmethyl)-3-bromanyl-carbazole
- [1-methyl-5-(4-methylphenyl)sulfanyl-3-phenyl-pyrazol-4-yl]methyl 2-chloranylbenzoate
- N'-(2,5-dimethyl-4-nitro-pyrazol-3-yl)-3,5-bis(trifluoromethyl)benzenesulfonohydrazide
- N'-(4-methoxyphenyl)sulfonyl-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-1,3-thiazole-4-carbohydrazide
- N-[4-[5-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]ethanesulfonamide
- N-[diethylamino-(4-morpholin-4-ylphenyl)-(phenyliminohydrazinylidene)-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- 2-bromanyl-N-[2-(2-bromanylpropanoylamino)ethyl]propanamide
- [5-[bis(4-dimethylaminophenyl)-oxidanyl-methyl]-1-methyl-pyrrol-2-yl]-bis(4-dimethylaminophenyl)methanol
- 4-(4-chlorophenyl)sulfanyl-6-methyl-pyrimidine
- N-[2-[(4-bromophenyl)iminomethyl]-4,5-dimethoxy-phenyl]ethanamide
