S-cyclohexyl 2-(cyclohexylmethyl)prop-2-enethioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1CCCCC1)C(=O)SC2CCCCC2
Isomeric SMILES
C=C(CC1CCCCC1)C(=O)SC2CCCCC2
InChI
InChI=1S/C16H26OS/c1-13(12-14-8-4-2-5-9-14)16(17)18-15-10-6-3-7-11-15/h14-15H,1-12H2
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
- (2R,3S)-2-(4-bromophenyl)-3-ethenyl-oxane
- (5Z)-5-[ethoxy(oxidanyl)methylidene]-7-ethyl-thieno[2,3-b]pyridine-4,6-dione
- 5-(3-phenylpropyl)-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
- (NE)-N-[3-cyclopentyl-2-(4-ethenylphenyl)cyclopent-2-en-1-ylidene]hydroxylamine
- 4-[(2-chloranyl-7H-purin-6-yl)amino]cyclohexan-1-ol
- (1E)-1-(iodanylmethylidene)-3-methyl-indene
- 1-methyl-2,5-bis(trifluoromethyl)benzimidazole
- tert-butyl N-[4,5-bis(chloranyl)thiophen-3-yl]carbamate
- 2-methyl-7-(trifluoromethyl)-5H-[1,3]oxazolo[4,5-c]quinolin-4-one
- methyl 3-ethyl-2-(2-methoxy-2-oxidanylidene-ethyl)-4,6-bis(oxidanyl)benzoate
