butyl N-propanoylcarbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)NC(=O)CC
Isomeric SMILES
CCCCOC(=O)NC(=O)CC
InChI
InChI=1S/C8H15NO3/c1-3-5-6-12-8(11)9-7(10)4-2/h3-6H2,1-2H3,(H,9,10,11)
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
- butyl (E)-2-azanyl-4-[2-(2-hydroxyethyloxy)phenyl]but-3-enoate
- N-butyl-6-chloranyl-1,2,3-triazin-4-amine
- 1,2,2,3-tetramethyl-6-octadecyl-piperidin-4-amine
- 2-[2-hydroxyethyl(3-phosphonatopentan-3-yl)amino]ethanol
- 3-[bis(2-hydroxyethyl)amino]pentan-3-ylphosphonic acid
- phosphonato phosphate; [2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl]azanium
- 2H-1,3,5-triazine-1,2,4,6-tetramine
- 3-chloranyl-4-methoxy-4-oxidanylidene-butanoic acid
- 1-butyl-9,10-dinaphthalen-2-yl-anthracene
- phenyl(phosphonato)methanamine hydrochloride
