2-pentylcyclopenten-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(CCC1)O
Isomeric SMILES
CCCCCC1=C(CCC1)O
InChI
InChI=1S/C10H18O/c1-2-3-4-6-9-7-5-8-10(9)11/h11H,2-8H2,1H3
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
- N-cyclooctylidenehydroxylamine hydrochloride
- N'-ethyl-N-methyl-ethane-1,2-diamine; nitric acid
- 2-[2-[(2-dodecanoyloxy-2-oxidanylidene-ethyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethylamino]ethanoate; manganese(2+)
- 1H-1,2,4-triazole trihydrobromide
- 2-[2-[carboxymethyl-(2-dodecanoyloxy-2-oxidanylidene-ethyl)amino]ethylamino]ethanoic acid
- N'-(2-dimethylaminoethyl)-N,N,N'-trimethyl-ethane-1,2-diamine; ethanoic acid
- cobalt(2+); 2-[2-[(2-dodecanoyloxy-2-oxidanylidene-ethyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethylamino]ethanoate
- hexane-1,6-diamine dihydroiodide
- N',N'-dimethylethane-1,2-diamine dihydrobromide
- ethoxyethane triethanoate
