5-(2,3-dimethylphenoxy)pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCCCC(=O)[O-])C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCCCC(=O)[O-])C
InChI
InChI=1S/C13H18O3/c1-10-6-5-7-12(11(10)2)16-9-4-3-8-13(14)15/h5-7H,3-4,8-9H2,1-2H3,(H,14,15)/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
- 3-[2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]ethoxy]-6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
- (2S)-2-(4-bromanyl-2-fluoranyl-phenoxy)propanoate
- (2S)-2-(4-bromanyl-2-fluoranyl-phenoxy)propanoic acid
- (2S)-2-chloranyl-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one
- (2S)-2-chloranyl-N-[2-(1H-indol-3-yl)ethyl]propanamide
- 2-(7,8-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoate
- 4-[4-(trifluoromethyl)phenoxy]butanoate
- 2-[4-[4-cyano-1-(furan-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl]piperazin-1-ium-1-yl]-N-(1,3-thiazol-2-yl)ethanamide
- 5-(2,4-dimethylphenoxy)pentanoate
- 2-(2'-oxidanylidenespiro[cyclopentane-1,3'-indole]-1'-yl)ethanoate
