9-(oxiran-2-yl)nonanal
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)CCCCCCCCC=O
Isomeric SMILES
C1C(O1)CCCCCCCCC=O
InChI
InChI=1S/C11H20O2/c12-9-7-5-3-1-2-4-6-8-11-10-13-11/h9,11H,1-8,10H2
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
- (E,2S)-2-ethyldec-3-en-1-ol
- (3E,5E)-4-methyl-6-trimethylsilyl-hexa-3,5-dien-1-ol
- 2-chloranyl-4-diazanyl-benzenecarboximidamide
- 2-chloranyl-5-(isothiocyanatomethyl)pyridine
- (1S,2'R,4R,5R)-2'-chloranyl-6,6-dimethyl-spiro[bicyclo[3.1.1]heptane-4,1'-cyclopropane]
- (N,N-dimethylcarbamimidoyl)azanium; hydrogen sulfate
- (2R)-2-azanyl-5-(1,3-dioxolan-2-yl)pentanamide
- N-[[(2R,3R,4R)-3,4-bis(oxidanyl)piperidin-2-yl]methyl]ethanamide
- lithium (phenylmethyl)-trimethylsilyl-azanide
- (E)-1-diazonio-5-phenyl-pent-1-en-2-olate
