ethyl 2,3,4,5,6,7-hexahydroindene-3a-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C12CCCCC1=CCC2
Isomeric SMILES
CCOC(=O)C12CCCCC1=CCC2
InChI
InChI=1S/C12H18O2/c1-2-14-11(13)12-8-4-3-6-10(12)7-5-9-12/h7H,2-6,8-9H2,1H3
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
- (2R,4S)-4-tert-butyl-2-methoxy-2-methyl-cyclohexan-1-one
- 2-methyl-5-(2-methylpent-4-en-2-ylperoxy)pent-2-ene
- (1S,4R)-1-cyclohexyl-3-methylidene-pentane-1,4-diol
- [(4E)-nona-1,2,4-trien-3-yl]benzene
- 3-methylbut-2-enyl (1S,5R)-bicyclo[3.1.0]hexane-6-carboxylate
- [(3S,5R,9R)-3,6,6-trimethyl-1,4-diazabicyclo[3.2.2]nonan-9-yl]methanol
- (1S,2R,3S)-2-methyl-1-phenyl-pentane-1,3-diol
- N2,N2-dimethyl-2-thiophen-2-yl-butane-1,2-diamine
- 1-[(1S,4R)-2-ethanoyl-3-bicyclo[2.2.1]heptanyl]propan-1-one
- (1S,3S,5R,8S)-8-(2-hydroxyethyl)-3,5-dimethyl-bicyclo[3.2.1]oct-6-en-4-one
