6-methoxy-9-thiabicyclo[3.3.1]non-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2C=CCC1S2
Isomeric SMILES
COC1CCC2C=CCC1S2
InChI
InChI=1S/C9H14OS/c1-10-8-6-5-7-3-2-4-9(8)11-7/h2-3,7-9H,4-6H2,1H3
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
- N-(4-bromophenyl)-N,4,4,6-tetramethyl-5,6-dihydro-1,3-thiazin-2-amine
- 3,3-dimethyl-1,5-dioxa-10,17-diazacyclohenicosane-6,9,18,21-tetrone
- phenethyl 2-thiophen-2-ylethanoate
- 1-butoxy-2,2,3,4,4-pentamethyl-1$l^{5}-phosphetane 1-oxide
- 2-azido-3-ethoxy-1-oxidanidyl-pyridin-1-ium
- 2-phenyl-4-(1H-pyrazol-5-yl)-1,3-dioxan-5-ol
- 1-(1H-imidazol-5-yl)octadecan-1-ol
- (4-methylphenyl) 4-pentylcyclohexane-1-carboxylate
- methyl 3-(2-methyl-3-oxidanylidene-cyclopentyl)propanoate
- (2-propan-2-yloxyphenyl) 2-thiophen-2-ylethanoate
