2-pentoxycarbonylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C1=CC=CC=C1C(=O)[O-]
Isomeric SMILES
CCCCCOC(=O)C1=CC=CC=C1C(=O)[O-]
InChI
InChI=1S/C13H16O4/c1-2-3-6-9-17-13(16)11-8-5-4-7-10(11)12(14)15/h4-5,7-8H,2-3,6,9H2,1H3,(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
- 4-(heptylamino)-4-oxidanylidene-butanoic acid
- 2-nonoxycarbonylbenzoate
- 4-(4-oxidanylbutoxy)-4-oxidanylidene-butanoate
- 4-(hexylamino)-4-oxidanylidene-butanoate
- 4-(hexylamino)-4-oxidanylidene-butanoic acid
- N-butyl-4-[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-6-morpholin-4-yl-1,3,5-triazin-2-amine
- tetramethyl prop-1-ene-1,1,3,3-tetracarboxylate
- N-(4-methylphenyl)-5-oxidanylidene-dodecanamide
- methyl 4-[1,3-bis(oxidanylidene)isoindol-2-yl]but-2-ynoate
- diethyl 2-(5-methyl-3-oxidanylidene-hexyl)propanedioate
