2-butoxy-N-butyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)C1=CC=CC=C1OCCCC
Isomeric SMILES
CCCCNC(=O)C1=CC=CC=C1OCCCC
InChI
InChI=1S/C15H23NO2/c1-3-5-11-16-15(17)13-9-7-8-10-14(13)18-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3,(H,16,17)
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
- 5,9-dihydrocarbazol-4-one
- [bis(2-oxidanylpropyl)amino]methylphosphonic acid
- cyclobutane; phosphenous acid
- bis(oxidanyl)-oxidanylidene-phosphanium; 1-(2,2-dimethylpropyl)-1-methyl-cyclopropane
- 1-(2,2-dimethylpropyl)-1-methyl-cyclopropane
- methanesulfonate; octadecyl(diphenyl)sulfanium
- octadecyl(diphenyl)sulfanium
- octadecyl(diphenyl)sulfanium; tris(fluoranyl)methanesulfonate
- hexadecyl-bis(4-methoxyphenyl)sulfanium tetrafluoroborate
- hexadecyl-bis(4-methoxyphenyl)sulfanium
