bicyclo[2.2.1]heptane; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1CC2CCC1C2
Isomeric SMILES
CCO.C1CC2CCC1C2
InChI
InChI=1S/C7H12.C2H6O/c1-2-7-4-3-6(1)5-7;1-2-3/h6-7H,1-5H2;3H,2H2,1H3
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
- [(2E)-3,7-dimethylocta-2,6-dienyl] 2-oxidanylideneethanoate
- [(2E)-3,7-dimethylocta-2,6-dienyl] 2-[(2E)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-ethanoate
- 1-phenylethyl 2,2-dimethoxyethanoate
- methyl 2-oxidanyl-2-phenethyloxy-ethanoate
- sodium 2-methanidylpropanedioate
- sodium dimethyl 2-methanidylpropanedioate
- (2E,5E)-2,6,9-trimethyldodeca-2,5-dien-1-ol
- cyclohexane; propan-1-ol
- (2E,5E,9Z)-2,6,9-trimethyldodeca-2,5,9-trien-1-ol
- 3-methoxy-3-oxidanyl-butanoate
