3-ethyl-3-methoxy-bicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC2CCC1C2)OC
Isomeric SMILES
CCC1(CC2CCC1C2)OC
InChI
InChI=1S/C10H18O/c1-3-10(11-2)7-8-4-5-9(10)6-8/h8-9H,3-7H2,1-2H3
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-methoxy-3,4,7,7-tetramethyl-bicyclo[2.2.1]heptane
- 3-methoxy-3-methyl-bicyclo[2.2.1]heptane
- 2-(methoxymethoxy)adamantane
- 3-methoxyadamantan-1-ol
- 6,6-bis(fluoranyl)-3-(3-fluoranyl-2-methyl-propyl)heptan-2-one
- 6-ethyl-1,1,3-tris(fluoranyl)-2-methyl-4-[3,3,3-tris(fluoranyl)-2-methyl-2-(trifluoromethyl)propyl]cyclohexane
- triazanium; (2S)-2-azanylbutanedioate; (2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoate
- N,3-dimethyl-4-oxidanylidene-pentanamide
- 6-azanyl-1-methyl-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylic acid
- 6-azanyl-5-oxidanylidene-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxylic acid
