7-(2-chloranylphenoxy)heptanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCCCCCCC(=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCCCCCCC(=O)[O-])Cl
InChI
InChI=1S/C13H17ClO3/c14-11-7-4-5-8-12(11)17-10-6-2-1-3-9-13(15)16/h4-5,7-8H,1-3,6,9-10H2,(H,15,16)/p-1
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
- 7-(2-chloranylphenoxy)heptanoic acid
- 7-(3-chloranylphenoxy)heptanoate
- 7-(3-chloranylphenoxy)heptanoic acid
- 7-(4-chloranylphenoxy)heptanoate
- [4-(2-chlorophenyl)phenyl]-cyclopropyl-methanone
- N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-propan-2-ylphenoxy)ethanamide
- (E)-3-(3-ethoxyphenyl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile
- (3S)-6-tert-butyl-N-[(E)-(2-chlorophenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
- (E)-3-(4-ethoxyphenyl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile
- 2-pyrrolidin-1-yl-6-thiophen-2-yl-pyrimidine-4-carbonitrile
