butyl 2-chloranylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C(CCC)Cl
Isomeric SMILES
CCCCOC(=O)C(CCC)Cl
InChI
InChI=1S/C9H17ClO2/c1-3-5-7-12-9(11)8(10)6-4-2/h8H,3-7H2,1-2H3
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-[2-(3-oxidanylidenebutanoylamino)-1,3-benzothiazol-7-yl]benzamide
- N-(5-acetamido-1,3-benzothiazol-2-yl)-3-oxidanylidene-butanamide
- N-[6-(butanoylamino)-1,3-benzothiazol-2-yl]-3-oxidanylidene-butanamide
- tricalcium phenoxy(phosphonatomethyl)phosphinate
- methanol; 1,2,3-tris(chloranyl)benzene
- [bis(chloranyl)-phosphonato-methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane; molybdenum
- tetraazanium [chloranyl(phosphonato)methyl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- N-[2-(3-oxidanylidenebutanoylamino)-1,3-benzothiazol-5-yl]benzamide
- bis(oxidanidyl)-oxidanylidene-phosphanium; cadmium(2+)
- 1-azanyl-5-phenyl-cyclohexa-2,4-diene-1-carboxamide
