4-methyl-2-[(E)-2-(2-nitrophenyl)ethenyl]-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)C=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=CSC(=N1)/C=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H10N2O2S/c1-9-8-17-12(13-9)7-6-10-4-2-3-5-11(10)14(15)16/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
- 4-[(E)-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]-2-nitro-phenolate
- tert-butyl N-[3-[2-(2-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]carbamate
- 4-[2-(4-methyl-3H-1,3-thiazol-2-ylidene)ethylidene]-2-nitro-cyclohexa-2,5-dien-1-one
- 2-[(E)-2-[2,3-bis(chloranyl)phenyl]ethenyl]-4-methyl-1,3-thiazole
- 1-[(Z)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethylideneamino]-3-[3-(trifluoromethyl)phenyl]thiourea
- [2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[2-[(3-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-ethylphenyl)ethanamide
- 2-bromanyl-N'-[4-(3,4-dimethylphenyl)-4-oxidanylidene-butanoyl]benzohydrazide
- (5-chloranylthiophen-2-yl)methyl-methyl-[[2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-4-yl]methyl]azanium
- 2-[4-[[(5-chloranylthiophen-2-yl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide
