methyl 2-oxidanylcycloheptane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1CCCCCC1O
Isomeric SMILES
COC(=O)C1CCCCCC1O
InChI
InChI=1S/C9H16O3/c1-12-9(11)7-5-3-2-4-6-8(7)10/h7-8,10H,2-6H2,1H3
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
- 4,5-diethyl-5-iodanyl-1,2,2,3-tetramethyl-1-phenyl-1-phosphonia-2-sila-5-boranuidacyclopent-3-ene
- 3-tert-butylsulfanyl-2-methyl-prop-1-ene
- 3-tert-butylsulfinyl-2-methyl-prop-1-ene
- 3-[(Z)-2-methyl-4-phenylsulfanyl-pent-3-en-2-yl]cyclopentan-1-one
- 3-(2-methylpenta-3,4-dien-2-yl)cyclopentan-1-one
- 1-(2,4-dimethylcyclobuten-1-yl)ethanone
- 1-[4-oxidanylidene-3-(1,3-thiazol-2-ylcarbamoyl)-8-(trifluoromethyl)-1H-quinolin-2-yl]propyl dodecanoate
- 1,3-dimethylcyclobutene
- (E)-1-tert-butylsulfinylbut-2-ene
- 1-[4-oxidanylidene-3-(1,3-thiazol-2-ylcarbamoyl)-8-(trifluoromethyl)-1H-quinolin-2-yl]propyl (E)-3-phenylprop-2-enoate
