4-[(E)-2-(2-methylphenyl)ethenyl]-1,2,3-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C=CC2=CSN=N2
Isomeric SMILES
CC1=CC=CC=C1/C=C/C2=CSN=N2
InChI
InChI=1S/C11H10N2S/c1-9-4-2-3-5-10(9)6-7-11-8-14-13-12-11/h2-8H,1H3/b7-6+
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
- 2-[(E)-2-(1,2,3-thiadiazol-4-yl)ethenyl]phenol
- 3-[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]indol-2-one
- (E)-2,5-bis(4-chlorophenyl)-3-nitroso-4-(oxidanylamino)hex-3-enedinitrile
- (E)-3-nitroso-4-(oxidanylamino)-2,5-diphenyl-hex-3-enedinitrile
- 2-oxidanyl-N'-(2-oxidanylideneindol-3-yl)benzohydrazide
- 4-[(E)-2-pyridin-3-ylethenyl]-1,2,3-thiadiazole
- 3-[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]-5,7-bis(chloranyl)indol-2-one
- 3-[2-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinyl]-5,7-bis(chloranyl)indol-2-one
- 3-[2-(4-azanyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)hydrazinyl]indol-2-one
- 2-oxidanyl-N-[(Z)-3-oxidanylidenebutan-2-ylideneamino]benzamide
