(Z)-3-(4-methoxyphenyl)-2-thiophen-3-yl-prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C(C#N)C2=CSC=C2
Isomeric SMILES
COC1=CC=C(C=C1)/C=C(\C#N)/C2=CSC=C2
InChI
InChI=1S/C14H11NOS/c1-16-14-4-2-11(3-5-14)8-13(9-15)12-6-7-17-10-12/h2-8,10H,1H3/b13-8+
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
- (2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methylsulfanyl-butanoic acid
- [3-hexadecanoyloxy-2-[(Z)-octadec-9-enoxy]propyl] hexadecanoate
- [2-[(Z)-octadec-9-enoxy]-3-octadecoxy-propyl] hexadecanoate
- 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole
- (E)-but-2-enedioic acid; 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3,4-oxadiazole
- 2-(trimethylazaniumyl)ethanolate hydrochloride
- (1R,3R)-5-[(2Z)-2-[(1Z,7aS)-7a-methyl-1-(6-methyl-6-oxidanyl-heptan-2-ylidene)-2,3,3a,5,6,7-hexahydroinden-4-ylidene]ethylidene]-2-methylidene-cyclohexane-1,3-diol
- 2,3-bis(chloranyl)-N-cyclopentyl-N-[(3S)-pyrrolidin-3-yl]benzamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 4-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)phenol hydrobromide
- (4S)-5-[[(2S,3S)-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-4-azanyl-1-[[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanylidene-pentanoic
