propyl 2-phenoxypentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)OCCC)OC1=CC=CC=C1
Isomeric SMILES
CCCC(C(=O)OCCC)OC1=CC=CC=C1
InChI
InChI=1S/C14H20O3/c1-3-8-13(14(15)16-11-4-2)17-12-9-6-5-7-10-12/h5-7,9-10,13H,3-4,8,11H2,1-2H3
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
- 2-quinolin-2-ylbenzenesulfonamide hydrochloride
- ethoxymethoxy(dimethyl)silicon
- 2-[2-(sulfinoamino)phenyl]quinoline
- 4-bromanyl-3-oxidanylidene-octadecanoate
- N-(4-ethoxy-2-methyl-5-propyl-pyrazol-3-yl)-2-(4-methylpiperazin-1-yl)sulfonyl-benzamide; methanamide
- 4-bromanyl-3-oxidanylidene-octadecanoic acid
- (2Z)-4-acetyloxy-2-hydroxyimino-3-oxidanylidene-octadecanoate
- N-(4-ethoxy-2-methyl-5-propyl-pyrazol-3-yl)-2-(4-methylpiperazin-1-yl)sulfonyl-benzamide
- (2Z)-4-acetyloxy-2-hydroxyimino-3-oxidanylidene-octadecanoic acid
- 2,3,5,6,7,8-hexahydrobenzo[f][1]benzothiole
