3-methyl-1-propyl-cyclopent-2-en-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCC(=C1)C)O
Isomeric SMILES
CCCC1(CCC(=C1)C)O
InChI
InChI=1S/C9H16O/c1-3-5-9(10)6-4-8(2)7-9/h7,10H,3-6H2,1-2H3
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
- cesium lead
- octan-3-yl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- octan-3-ylphosphonic acid
- 1-hexoxy-4-octoxy-benzene
- (1',3',3'-trimethyl-8-nitro-spiro[chromene-2,2'-indole]-6-yl)methyl 4-[(4-hexoxyphenyl)diazenyl]benzoate
- gadolinium(3+); uranium(2+)
- gadolinium(3+); oxygen(2-); uranium(2+)
- 2-(ethylamino)pentanedioic acid
- 2,2,6,6-tetramethyl-4-[1,1,1-tris(2,2,6,6-tetramethylpiperidin-4-yl)butan-2-yl]piperidine carbonate
- 1-(3-azanyl-4-methoxy-phenyl)ethanol; sulfuric acid
