4-(cyclooctylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1CCCC(CCC1)NC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C15H22N2O/c16-15(18)12-8-10-14(11-9-12)17-13-6-4-2-1-3-5-7-13/h8-11,13,17H,1-7H2,(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
- 4-[(4-ethylcyclohexyl)amino]benzamide
- 4-[(1-propan-2-ylpiperidin-1-ium-4-yl)amino]benzamide
- 4-[(1-propan-2-ylpiperidin-4-yl)amino]benzamide
- 4-[(4-tert-butylcyclohexyl)amino]benzamide
- 4-[(1-ethylpiperidin-1-ium-4-yl)amino]benzamide
- 4-[(1-ethylpiperidin-4-yl)amino]benzamide
- 4-[(1-propylpiperidin-1-ium-4-yl)amino]benzamide
- 4-[(1-propylpiperidin-4-yl)amino]benzamide
- 4-chloranyl-N-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide
- 5-chloranyl-2,4-dimethoxy-N-propan-2-yl-aniline
