4-(octylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CCCCCCCCNC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C15H24N2O/c1-2-3-4-5-6-7-12-17-14-10-8-13(9-11-14)15(16)18/h8-11,17H,2-7,12H2,1H3,(H2,16,18)
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
- 2,3-bis(chloranyl)-N-heptyl-aniline
- 4-(heptylamino)benzamide
- 2-fluoranyl-4-methyl-N-octyl-aniline
- 4-(nonylamino)benzamide
- 2-fluoranyl-N-heptyl-4-methyl-aniline
- 3,4-diethoxy-N-octyl-aniline
- 2-fluoranyl-4-methyl-N-nonyl-aniline
- 3,4-diethoxy-N-heptyl-aniline
- 2-bromanyl-4-fluoranyl-N-octyl-aniline
- N-octyl-4-propan-2-yl-aniline
