1-[1-(2-ethylpentyl)cyclopropyl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC)CC1(CC1)C(C)O
Isomeric SMILES
CCCC(CC)CC1(CC1)C(C)O
InChI
InChI=1S/C12H24O/c1-4-6-11(5-2)9-12(7-8-12)10(3)13/h10-11,13H,4-9H2,1-3H3
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
- 6-ethylnonan-4-ol
- 5-methylidene-3-[2-[2-[methyl(3-phenylpropyl)amino]ethoxy]phenyl]-1,3-thiazolidine-2,4-dione
- (E)-5-ethyloct-2-en-4-ol
- chloranylethane; N-methyl-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanamine
- 5-ethyloctan-4-ol
- 3-[2-[2-(methylamino)ethoxy]-3-[2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethyl]phenyl]-5-methylidene-1,3-thiazolidine-2,4-dione
- [2-(1-ethoxyethoxymethyl)phenyl] 2-oxidanylidenebutanoate
- N-[2-(1-ethoxyethoxymethyl)phenyl]-N-methyl-2-oxidanylidene-ethanamide
- 5-ethoxy-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione; (E)-N-methyl-3-phenyl-prop-2-en-1-amine
- (2Z)-3-(1-ethoxyethoxy)-2-hydroxyimino-N-methyl-N-phenyl-propanamide
