2-(1-chloranylpentyl)-4-methyl-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1OCC(O1)C)Cl
Isomeric SMILES
CCCCC(C1OCC(O1)C)Cl
InChI
InChI=1S/C9H17ClO2/c1-3-4-5-8(10)9-11-6-7(2)12-9/h7-9H,3-6H2,1-2H3
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
- (E)-1,1,1-tris(fluoranyl)-4-pyrrolidin-1-yl-but-3-en-2-one
- (4R,5S,6R)-4-azanyl-5,6,7-tris(oxidanyl)heptanoic acid
- 4-azanyl-2-(2-hydroxyethylsulfanyl)-4-oxidanylidene-butanoic acid
- 5-ethyl-2-pyrazol-1-yl-thiophen-3-amine
- 1,4-dimethyl-2-methylsulfanyl-imidazo[4,5-c]pyridine
- 4-methyl-4-[(1R,3R)-3-methyl-2-oxidanylidene-cyclopentyl]pentanenitrile
- (E)-4-oxidanylidenedodec-2-enenitrile
- 5-(2-tert-butylbuta-2,3-dienyl)pyrrolidin-2-one
- N-methyl-2-propan-2-yl-benzenecarbothioamide
- 4-chloranyl-2-methoxy-quinoline
