pentyl 4-acetamidobenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C
Isomeric SMILES
CCCCCOC(=O)C1=CC=C(C=C1)NC(=O)C
InChI
InChI=1S/C14H19NO3/c1-3-4-5-10-18-14(17)12-6-8-13(9-7-12)15-11(2)16/h6-9H,3-5,10H2,1-2H3,(H,15,16)
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
- pentyl 4-[2,2-bis(chloranyl)ethanoylamino]benzoate
- pentyl 4-(propanoylamino)benzoate
- pentyl 4-[2,2,2-tris(fluoranyl)ethanoylamino]benzoate
- pentyl 4-(2-methylpropanoylamino)benzoate
- pentyl 4-(2,2-dimethylpropanoylamino)benzoate
- pentyl 4-(2-naphthalen-1-ylethanoylamino)benzoate
- pentyl 4-(thiophen-2-ylcarbonylamino)benzoate
- pentyl 4-(2-phenylethanoylamino)benzoate
- [2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] 2,4,6-trimethylbenzoate
- [2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] 4-tert-butylbenzoate
