1-[(E)-2-butoxyethenoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC=COCCCC
Isomeric SMILES
CCCCO/C=C/OCCCC
InChI
InChI=1S/C10H20O2/c1-3-5-7-11-9-10-12-8-6-4-2/h9-10H,3-8H2,1-2H3/b10-9+
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
- [(3S,5R,8R,9S,10S,13R,14S,17S)-17-(2-azanyl-1,3-thiazol-4-yl)-10,13-dimethyl-14-oxidanyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- (6,6,9-trimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 4-(diethylamino)butanoate hydrochloride
- O-ethyl N-(4-bromophenyl)carbonylcarbamothioate
- 5-(diethylamino)pentylcarbamodithioic acid
- O-ethyl N-heptylcarbamothioate
- [(1E)-2,3-dimethylbuta-1,3-dienyl]-(4-nitrophenyl)diazene
- [(E)-2,3-bis(iodanyl)-4-(2-iodanylethanoyloxy)but-2-enyl] 2-iodanylethanoate
- [(E)-4-acetyloxy-2,3-bis(iodanyl)but-2-enyl] ethanoate
- (carbamothioylamino)carbamodithioic acid
- 2-(diethylaminomethyl)-4-[(7-methylquinolin-4-yl)amino]phenol hydrochloride
