1-ethenoxynonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOC=C
Isomeric SMILES
CCCCCCCCCOC=C
InChI
InChI=1S/C11H22O/c1-3-5-6-7-8-9-10-11-12-4-2/h4H,2-3,5-11H2,1H3
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
- 1-but-3-yn-2-ylsulfanylhexane
- [(1S,4S,5E)-5-hydroxyimino-4-oxidanyl-cyclopent-2-en-1-yl] ethanoate
- 3-oxidanyl-4-[oxidanyl(propan-2-yl)amino]cyclobut-3-ene-1,2-dione
- 2-(4-hydroxyiminocyclohexyl)ethanoic acid
- (E)-3-oxidanylidene-5-phenyl-pent-4-enenitrile
- 4-(3-azanyl-1-methoxy-propyl)-1,3-dihydroimidazol-2-one
- (2R)-N-(2-methylpropyl)-2-oxidanyl-pent-4-enamide
- (2R)-2-azanyl-2-cyclohexyl-propanoic acid
- (3R)-3-(methoxymethyl)-4-methyl-2-methylidene-pentanamide
- N'-(4,5-dihydro-1,3-thiazol-2-yl)-N,N-dimethyl-ethanimidamide
