pentyl 2-(methylamino)benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)C1=CC=CC=C1NC
Isomeric SMILES
CCCCCOC(=O)C1=CC=CC=C1NC
InChI
InChI=1S/C13H19NO2/c1-3-4-7-10-16-13(15)11-8-5-6-9-12(11)14-2/h5-6,8-9,14H,3-4,7,10H2,1-2H3
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
- N-(2-methyl-5-trimethylsilyl-phenyl)ethanamide
- 2,2,4-trimethyl-3-phenyl-1,3,2-oxazasilolidin-5-one
- 1-oxidanidyl-3-phenyl-quinoxalin-1-ium
- N-[[2-[[(3,5-dimethylphenyl)amino]methyl]phenyl]methyl]-3,5-dimethyl-aniline
- N-[[2-[[(2,5-dimethylphenyl)amino]methyl]phenyl]methyl]-2,5-dimethyl-aniline
- (3-azanyl-5-morpholin-4-ylcarbonyl-phenyl)-morpholin-4-yl-methanone
- 4-[4-(4-butylcyclohexyl)carbonylphenyl]benzenecarbonitrile
- 1-oxidanidyl-3-phenyl-quinoxalin-1-ium-2-carbaldehyde
- 3-oxidanylidene-2-(3,4,5-trimethoxyphenyl)propanenitrile
- spiro[10H-acridine-9,1'-cyclopentane]
