2-chloranyl-3-[3-(3-methyl-4-nitro-phenyl)propyl]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)CCCC2=C(SC=C2)Cl)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)CCCC2=C(SC=C2)Cl)[N+](=O)[O-]
InChI
InChI=1S/C14H14ClNO2S/c1-10-9-11(5-6-13(10)16(17)18)3-2-4-12-7-8-19-14(12)15/h5-9H,2-4H2,1H3
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
- 1-methyl-2-nitro-5,6-dihydronaphtho[1,2-b][1]benzothiole
- N-(1-methyl-5,6-dihydronaphtho[1,2-b][1]benzothiol-2-yl)ethanamide
- 2-chloranyl-1-methyl-5,6-dihydronaphtho[1,2-b][1]benzothiole
- 3-morpholin-4-yl-6-piperidin-1-yl-xanthen-9-one
- [(2R,3S,6S)-3-acetyloxy-6-[4-[[(2R,3S,6S)-3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]oxy]butoxy]-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
- [(2R,3S,6S)-3-acetyloxy-6-[10-[[(2R,3S,6S)-3-acetyloxy-2-(acetyloxymethyl)-3,6-dihydro-2H-pyran-6-yl]oxy]decoxy]-3,6-dihydro-2H-pyran-2-yl]methyl ethanoate
- 6-(4-methylpiperazin-1-yl)quinolin-2-amine
- 6-(4-ethylpiperazin-1-yl)quinolin-2-amine
- 6-(4-phenylpiperazin-1-yl)quinolin-2-amine
- [(2R,3R,4S,5R,6S)-6-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-4-(phenylcarbonyloxy)-5-phenylmethoxy-2-[[(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxymethyl]oxan-3-yl] benzoate
