5-cyclopentylidenepentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C1CCCC1)O
Isomeric SMILES
CC(CCC=C1CCCC1)O
InChI
InChI=1S/C10H18O/c1-9(11)5-4-8-10-6-2-3-7-10/h8-9,11H,2-7H2,1H3
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
- 5-cyclopenta-2,4-dien-1-ylidenehexanenitrile
- 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one; prop-2-enamide
- ethyl carbamate; prop-2-enamide
- 1-sulfonaphthalene-2,6-dicarboxylic acid
- decyl(methoxy)silicon
- zinc dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate
- dizinc 3H-1,3-benzothiazole-2-thione
- (3-hydroxyphenyl) [oxidanyl(phenoxy)phosphoryl] phenyl phosphate
- 4,5-bis(oxidanyl)pentyl (Z)-2,3-bis(oxidanyl)prop-2-enoate
- (Z)-3-cyano-2,3-diphenyl-prop-2-enoic acid
