2,5-dimethyl-3-[(Z)-2-nitroprop-1-enyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C)C=C(C)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(S1)C)/C=C(/C)\[N+](=O)[O-]
InChI
InChI=1S/C9H11NO2S/c1-6(10(11)12)4-9-5-7(2)13-8(9)3/h4-5H,1-3H3/b6-4-
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
- 3,3-dimethyl-6-(4-methylpiperazin-4-ium-1-yl)-4,7-dihydro-2H-benzo[c]carbazol-1-one
- (4E)-4-[(4-bromophenyl)methylidene]-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3-oxazol-5-one
- (2S)-1-carbazol-9-yl-3-[4-(5,5-dimethyl-4H-1,3-thiazol-2-yl)piperazin-1-ium-1-yl]propan-2-ol
- (2R)-2-(phenylmethyl)-3-pyridin-3-yl-1,3-thiazolidin-4-one
- 1-(4-phenylphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)ethanone
- 2,4-bis(bromanyl)-6-[di(morpholin-4-ium-4-yl)methyl]phenol
- 1-[(5S,7R)-3-(4-methylphenyl)-1-adamantyl]-2-pyrrolidin-1-ium-1-yl-ethanone
- tert-butyl-[2-[(5S,7R)-3-(4-methylphenyl)-1-adamantyl]-2-oxidanylidene-ethyl]azanium
- 2-(tert-butylamino)-1-[(5S,7R)-3-(4-methylphenyl)-1-adamantyl]ethanone
- 4-(4-cyclohexylpiperazin-4-ium-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
