3-(cyclopentylmethyl)thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CC2=CSC=C2
Isomeric SMILES
C1CCC(C1)CC2=CSC=C2
InChI
InChI=1S/C10H14S/c1-2-4-9(3-1)7-10-5-6-11-8-10/h5-6,8-9H,1-4,7H2
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
- 4-[(2R,3S,4S,6R)-4-[tert-butyl(dimethyl)silyl]oxy-6-[(S)-[(2R,3S,4R,5R,6R)-6-[(4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-methylidene-5-triethylsilyloxy-pentyl]-3-methyl-4,5-bis(triethylsilyloxy)oxan-2-yl]-triethylsilyloxy-methyl]-6-methoxy-3-methyl-oxan-2-yl]butyl 2,2-dimethylpropanoate
- 2-chloroethyl (E,2R,3S,4S,6R,7R,10S,13S,14R,15R,16S,17S)-16-(2-bromoethyloxycarbonyloxymethyl)-2,7,17-tris[[tert-butyl(dimethyl)silyl]oxy]-3-methoxy-17-[(2R,3R)-3-[(2S)-1-[(4-methoxyphenyl)methoxy]propan-2-yl]-2-methyl-oxiran-2-yl]-4,6,8,10,14-pentamethyl-13-oxidanyl-5,11-bis(oxidanylidene)-15-triethylsilyloxy-heptadec-8-enoate
- (2E)-2-(4-methylpent-3-enylidene)butane-1,4-diol
- buta-1,3-diene; carbanide; carbon monoxide; diphenylphosphanylmethyl(diphenyl)phosphane; iridium; tris(fluoranyl)methanesulfonate
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]amino]-2-azanyl-4-oxidanylidene-butanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-4-methyl-pentanoic acid
- (1S,6S)-5-methoxy-9-oxabicyclo[4.2.1]non-7-en-3-one
- (4S,5S)-4-methoxy-5-prop-2-enyl-1,3-thiazolidin-2-one
- (3E)-3-(4-oxidanylidenepentylidene)oxolan-2-one
- 2-(triethylazaniumyl)propanoate
- triethyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium
