1-cyclopent-2-en-1-yl-3-ethoxy-butan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)C(CC1CCC=C1)O
Isomeric SMILES
CCOC(C)C(CC1CCC=C1)O
InChI
InChI=1S/C11H20O2/c1-3-13-9(2)11(12)8-10-6-4-5-7-10/h4,6,9-12H,3,5,7-8H2,1-2H3
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
- 3-bromanyl-2-(2,3-dinitrocyclopenta-2,4-dien-1-yl)sulfanyl-bicyclo[2.2.1]heptane
- 4-(2,2-dimethoxyethyl)-1,5,5-trimethyl-cyclopentene
- 7,7-diethoxy-2-methyl-hept-2-ene
- [4-[(2,4-dinitrophenyl)hydrazinylidene]cyclohexyl]methanol
- 2-[2-methyl-5-(2-methylprop-2-enyl)cyclopentyl]-1,3-dioxolane
- methyl N-(1,2-dihydroacenaphthylen-1-yl)carbamate
- 2-[2,6-bis(oxidanylidene)oxan-4-yl]ethanoyl 2-[2,6-bis(oxidanylidene)oxan-4-yl]ethanoate
- N-[(7-chloranyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanylidene)amino]-4-methyl-benzenesulfonamide
- 1-(4-nitrophenyl)sulfonyl-4,5-dipropyl-1,2,3-triazole
- (2,4,5-triacetyloxycyclohexyl) ethanoate
