3-(4-propylphenyl)propanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)CCC(=O)[O-]
Isomeric SMILES
CCCC1=CC=C(C=C1)CCC(=O)[O-]
InChI
InChI=1S/C12H16O2/c1-2-3-10-4-6-11(7-5-10)8-9-12(13)14/h4-7H,2-3,8-9H2,1H3,(H,13,14)/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
- 2-(2-oxidanylidene-4-phenethyl-pyrrolidin-1-yl)butanamide
- 2-[4-[5-methyl-1-[1-(4-propylphenyl)propyl]pyrrol-2-yl]phenoxy]-3-phenyl-propanoic acid
- 4-azanyl-4-oxidanylidene-3-(2-oxidanylidene-4-propyl-pyrrolidin-1-yl)butanoic acid
- 3-(4-pentylphenyl)propanoate
- 2-[4-(methylsulfonylmethyl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide
- tert-butyl N-[2-(4-hexylphenyl)ethyl]carbamate
- 2-(4-cyano-2-oxidanylidene-pyrrolidin-1-yl)butanamide
- 2-methyl-5-(4-phenylmethoxyphenyl)-1-[[4-(4-propylphenyl)phenyl]methyl]pyrrole
- 2-[2-oxidanylidene-4-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]butanamide
- 4-[1-[(4-heptylphenyl)methyl]-5-methyl-pyrrol-2-yl]phenol
