4-bicyclo[2.2.1]hept-1-enylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CC=C1C2)CO
Isomeric SMILES
C1CC2(CC=C1C2)CO
InChI
InChI=1S/C8H12O/c9-6-8-3-1-7(5-8)2-4-8/h1,9H,2-6H2
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-(2-methylprop-1-enoxy)-6-[6-(2-methylprop-1-enoxy)hexoxy]hexane
- 1,6-bis(2-ethylbut-1-enoxy)hexane
- 1-[(E)-but-1-enoxy]-6-[6-[(E)-but-1-enoxy]hexoxy]hexane
- 3,5-bis(bromanyl)benzenesulfonic acid
- 2,3-di(octadecanoyloxy)propyl octadecanoate; octyl 3-[3,5-bis(3-octoxy-3-oxidanylidene-propyl)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]propanoate
- octyl 3-[3,5-bis(3-octoxy-3-oxidanylidene-propyl)-2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]propanoate
- azane; manganese(2+); diphenoxide
- ethenyl 11-methyldodecanoate
- 2-sulfanylethyl 2-oxidanylbenzoate
- 1-[1-(dimethylamino)ethyl]-3,4-dimethyl-pyrrole-2,5-dione
