4-butyl-N-propyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(=O)NCCC
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(=O)NCCC
InChI
InChI=1S/C14H21NO/c1-3-5-6-12-7-9-13(10-8-12)14(16)15-11-4-2/h7-10H,3-6,11H2,1-2H3,(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
- 3-methanoyl-4-methyl-pentanoic acid
- methyl 4-chloranyl-3-[chloranyl(methoxy)methyl]-4-methyl-pentanoate
- 9-icosyl-9$l^{5}-phosphabicyclo[3.3.1]nonane 9-oxide; 1-phenyl-1-sulfanylidene-1$l^{5}-phospholane
- 9-icosyl-9$l^{5}-phosphabicyclo[3.3.1]nonane 9-oxide
- 9-icosyl-9$l^{5}-phosphabicyclo[4.2.1]nonane 9-oxide
- 3-(bromomethyl)-N-(4-chlorophenyl)aniline
- 9-phenyl-9$l^{5}-phosphabicyclo[4.2.1]nonane 9-oxide
- 1-[bis(fluoranyl)methoxy]-4-[1-[(3-bromophenyl)methoxymethyl]cyclopropyl]benzene
- rhodium(2+) triethanoate
- 1-bromanyl-3-[[3-(bromomethyl)phenyl]methyl]benzene
