2-[(E)-2-(1,2,3-thiadiazol-4-yl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC2=CSN=N2)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C2=CSN=N2)O
InChI
InChI=1S/C10H8N2OS/c13-10-4-2-1-3-8(10)5-6-9-7-14-12-11-9/h1-7,13H/b6-5+
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-[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
- (2Z)-2-chloranyl-N-(2,4-dichlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-ylidene)ethanamide
