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(2-methylcyclopentyl)-[2-(4-methylphenyl)sulfanylcyclopentyl]methanone
(2-methylcyclopentyl)-[2-(4-methylphenyl)sulfanylcyclopentyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S[C]2[CH][CH][CH][C]2C(=O)[C]3[CH][CH][CH][C]3C
Isomeric SMILES
CC1=CC=C(C=C1)S[C]2[CH][CH][CH][C]2C(=O)[C]3[CH][CH][CH][C]3C
InChI
InChI=1S/C19H16OS/c1-13-9-11-15(12-10-13)21-18-8-4-7-17(18)19(20)16-6-3-5-14(16)2/h3-12H,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
- 3,5-diphenylspiro[2-thia-1-phosphabicyclo[3.1.0]hex-3-ene-6,9'-fluorene]
- (2R,3S)-2-(9H-fluoren-9-yl)-3,5-diphenyl-3H-1,2$l^{5}-thiaphosphole 2-oxide
- (2R,3S)-2-[2,7-bis(bromanyl)-9H-fluoren-9-yl]-3,5-diphenyl-3H-1,2$l^{5}-thiaphosphole 2-oxide
- 3-(4-methoxyphenyl)-5,6,6-triphenyl-2-thia-1-phosphabicyclo[3.1.0]hex-3-ene
- 3-(4-methoxyphenyl)-5-phenyl-spiro[2-thia-1-phosphabicyclo[3.1.0]hex-3-ene-6,9'-fluorene]
- 2',7'-bis(bromanyl)-3,5-diphenyl-spiro[2-thia-1-phosphabicyclo[3.1.0]hex-3-ene-6,9'-fluorene]
- ethyl (2Z)-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazinylidene]-3-oxidanylidene-butanoate
- ethyl (2Z)-4-bromanyl-4-(4-chlorophenyl)-2-[(2-chlorophenyl)hydrazinylidene]-3-oxidanylidene-butanoate
- 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(hydroxymethyl)-4-oxidanyl-pyrazole-3-carboxamide
- 1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(hydroxymethyl)-4-oxidanyl-N-propan-2-yl-pyrazole-3-carboxamide
