7-(phenylmethoxymethyl)bicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1C2COCC3=CC=CC=C3
Isomeric SMILES
C1CC2CCC1C2COCC3=CC=CC=C3
InChI
InChI=1S/C15H20O/c1-2-4-12(5-3-1)10-16-11-15-13-6-7-14(15)9-8-13/h1-5,13-15H,6-11H2
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
- 1-(ethoxymethyl)-[1,2,4]triazolo[4,3-a]quinoline
- methyl [1,2,4]triazolo[4,3-a]quinoline-1-carboxylate
- N-propyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine
- N,N-diethyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinolin-1-amine
- 5,8-dimethyl-[1,2,4]triazolo[4,3-a]quinoline
- 7-bromanyl-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- 9-(ethoxymethyl)-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline
- N-([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)ethanamine
- 1-(bromomethyl)-[1,2,4]triazolo[4,3-a]quinoline
- 9-fluoranyl-[1,2,4]triazolo[4,3-a]quinoline
