3-(cyclooctylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NC2=CC=CC(=C2)C(=O)N
Isomeric SMILES
C1CCCC(CCC1)NC2=CC=CC(=C2)C(=O)N
InChI
InChI=1S/C15H22N2O/c16-15(18)12-7-6-10-14(11-12)17-13-8-4-2-1-3-5-9-13/h6-7,10-11,13,17H,1-5,8-9H2,(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
- 3-[(4-ethylcyclohexyl)amino]benzamide
- 3-[(1-propan-2-ylpiperidin-1-ium-4-yl)amino]benzamide
- 3-[(1-propan-2-ylpiperidin-4-yl)amino]benzamide
- 3-[(1-ethylpiperidin-1-ium-4-yl)amino]benzamide
- 3-[(1-ethylpiperidin-4-yl)amino]benzamide
- 3-(1,4-dioxaspiro[4.5]decan-8-ylamino)-N-methyl-benzamide
- 3-[(2-chloranyl-6-fluoranyl-phenyl)methylamino]-N-methyl-benzamide
- 3-[(1-propylpiperidin-1-ium-4-yl)amino]benzamide
- 3-[(1-propylpiperidin-4-yl)amino]benzamide
- 3-(phenethylamino)benzamide
