1-(3-bicyclo[2.2.1]heptanyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2C3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1CC2CC1CC2C3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C17H18/c1-2-6-15-13(4-1)5-3-7-16(15)17-11-12-8-9-14(17)10-12/h1-7,12,14,17H,8-11H2
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
- 2-(3-bicyclo[2.2.1]heptanyl)naphthalene
- 3-pentylbicyclo[2.2.1]heptane
- 3-propylbicyclo[2.2.1]heptane
- (2-oxidanylideneoxolan-3-yl) 2-(trimethylsilylmethyl)prop-2-enoate
- 2-tris(trimethylsilyl)silylethyl 2-(trimethylsilylmethyl)prop-2-enoate
- 3-pentan-3-ylbicyclo[2.2.1]heptane
- 9-pentan-3-ylbicyclo[3.3.1]nonane
- (3-methanoyloxy-5-methyl-2-bicyclo[2.2.1]hept-4-enyl) methanoate
- 5-methylbicyclo[2.2.1]hept-4-ene-2,3-diol
- spiro[bicyclo[2.2.1]heptane-3,3'-oxolane]-2'-one
