1-butoxybutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOCC(=O)CC
Isomeric SMILES
CCCCOCC(=O)CC
InChI
InChI=1S/C8H16O2/c1-3-5-6-10-7-8(9)4-2/h3-7H2,1-2H3
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
- N-(3,4-dihydro-2H-chromen-2-ylmethyl)ethanamide
- (E)-azanyl-[1-(4-bromophenyl)ethylidene]-(phenylcarbonyl)azanium
- (1Z,3Z)-cycloocta-1,3-diene; rhodium(3+); tris(fluoranyl)methanesulfonate
- (E)-azanyl-[1-(4-nitrophenyl)ethylidene]-(phenylcarbonyl)azanium
- phosphanylphosphane; rhodium
- (Z)-azanyl-(1,2-diphenylethylidene)-(phenylcarbonyl)azanium
- 1-chloranyl-4-cyclohexa-1,3-dien-1-yloxy-benzene
- N-(2-methylpropyl)propan-2-imine
- 6-(azidomethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
- (Z)-azanyl-(1-ethoxy-1-oxidanylidene-propan-2-ylidene)-(phenylcarbonyl)azanium
