4-[(cyclooctylamino)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCC2=CC=C(C=C2)C(=O)N
Isomeric SMILES
C1CCCC(CCC1)NCC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C16H24N2O/c17-16(19)14-10-8-13(9-11-14)12-18-15-6-4-2-1-3-5-7-15/h8-11,15,18H,1-7,12H2,(H2,17,19)
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-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]-N-(cyanomethyl)ethanamide
- 2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]ethanol
- (2-aminocarbonylphenyl)methyl-cyclooctyl-azanium
- 3-chloranyl-N-(3-chloranyl-2-methyl-phenyl)-4-(methylsulfonylamino)benzamide
- 2-[(cyclooctylamino)methyl]benzamide
- methyl 2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]ethanoate
- N-(4-bromophenyl)-4-(piperidin-1-ylsulfonylmethyl)benzamide
- (3-aminocarbonylphenyl)methyl-cyclooctyl-azanium
- 2-[(3-chloranyl-4-fluoranyl-phenyl)-methylsulfonyl-amino]-N-cyclopentyl-N-methyl-ethanamide
- 3-[(cyclooctylamino)methyl]benzamide
