4-chloranylbutyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCCCCCl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCCCCl
InChI
InChI=1S/C11H13ClO2/c12-8-4-5-9-14-11(13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
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-cyclododecylidenehydroxylamine
- 4,4,5-trimethyl-2-phenyl-pyrazol-3-one
- 2-chloroethyl 4-nitrobenzoate
- dispiro[5.1.5^{8}.1^{6}]tetradecane-7,14-dione
- 1-methyl-2-[2-(2-methylphenyl)ethyl]benzene
- 2-(5-bromanylpentyl)isoindole-1,3-dione
- 10b,10c-dimethylpyrene
- 2,2,4,4,6,6-hexamethoxy-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene
- phenoxycarbonyl benzenecarboperoxoate
- 2,2,4,4,6,6,8,8-octaphenoxy-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
