1,3-di(cyclopentyl)-2-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(SC(=C2C=C1)[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4
Isomeric SMILES
C1=CC2=C(SC(=C2C=C1)[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4
InChI
InChI=1S/C18H12S/c1-2-8-13(7-1)17-15-11-5-6-12-16(15)18(19-17)14-9-3-4-10-14/h1-12H
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
- bromanyliridium(2+); 2-phenylpyridine
- methyl N-[2-[phenyl-[[1-(phenylmethyl)piperidin-4-yl]amino]methyl]phenyl]carbamate
- (Z)-but-2-enedioic acid; (E)-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-[(3S)-oxolan-3-yl]oxy-quinazolin-6-yl]-4-(dimethylamino)but-2-enamide
- butyl 2-azanyl-3-(1H-indol-3-yl)propanoate hydrochloride
- (4-methoxyphenyl)methyl 3-methyl-2-[7-oxidanylidene-3-(phenylmethyl)-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl]but-3-enoate
- dibutyl tetradecanedioate
- (3R,4S,5S)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(2S,3Z,5S,6S,7S,8Z)-2-[tert-butyl(dimethyl)silyl]oxy-9-iodanyl-6-(methoxymethoxy)-5,7-dimethyl-deca-3,8-dienyl]-3,5-dimethyl-oxan-2-one
- dibutyl hexadecanedioate
- dipropyl 2-oxidanylpropanedioate
- dibutyl 2-oxidanylpropanedioate
