3-methyl-2-[(E)-2-nitroprop-1-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C=C(C)[N+](=O)[O-]
Isomeric SMILES
CC1=C(SC=C1)/C=C(\C)/[N+](=O)[O-]
InChI
InChI=1S/C8H9NO2S/c1-6-3-4-12-8(6)5-7(2)9(10)11/h3-5H,1-2H3/b7-5+
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
- (E)-2-cyano-3-(1H-indol-3-yl)-N-(2-nitrophenyl)prop-2-enamide
- 1-(3-chloranyl-4-methyl-phenyl)-3-[(3-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- diethyl (E)-2-[[4-(triphenylmethyl)phenyl]amino]but-2-enedioate
- 4-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepin-3-yl]-N,N-dimethyl-aniline
- [1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] (4E)-4-[[2,3-bis(chloranyl)phenyl]methylidene]-2,3-dihydro-1H-acridine-9-carboxylate
- 1-(2-bromophenyl)-3-pentan-3-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-phenylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3-(4-ethoxyphenyl)-6,7-dimethoxy-isochromenylium
- 3-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 3-azanyl-5-nitro-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzohydrazide
