2,5-dimethyl-3-phenyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)C)C2=CC=CC=C2
Isomeric SMILES
CC1=CC(=C(S1)C)C2=CC=CC=C2
InChI
InChI=1S/C12H12S/c1-9-8-12(10(2)13-9)11-6-4-3-5-7-11/h3-8H,1-2H3
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
- 2-(tert-butyldisulfanyl)-1H-imidazole
- [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-oxidanyl-4-phenylmethoxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[[(2R,3R,4S,5S)-5-(6-aminopurin-9-yl)-4-oxidanyl-3-phenylmethoxy-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- 2-methylprop-2-enyl pentanedithioate
- (1S,3S,8S)-8-(hydroxymethyl)-3-methyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-ol
- N-[6-[8-[6-[(2-methoxyphenyl)methylamino]hexyl-methyl-amino]octyl-methyl-amino]hexyl]-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)-N-[2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethanoyl]ethanamide
- 4-methyl-3-methylidene-5,5-dipropyl-oxolan-2-one
- (2E)-2-[2-(dimethylamino)ethylidene]-4,4-dimethyl-3-oxidanyl-pentanenitrile
- 3,4-dihydro-2H-chromene-6-carbonyl chloride
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]amino]-3-dimethoxyphosphoryloxy-propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]propanoyl]amino]pentanedioic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-(octadecanoylamino)hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-N-[(2S)-1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl]butanediamide
