N-(phenylmethyl)cyclooctanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C(=O)NCC2=CC=CC=C2
Isomeric SMILES
C1CCCC(CCC1)C(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C16H23NO/c18-16(15-11-7-2-1-3-8-12-15)17-13-14-9-5-4-6-10-14/h4-6,9-10,15H,1-3,7-8,11-13H2,(H,17,18)
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-(5-chloranyl-3-methyl-2-oxidanylidene-3-phenyl-indol-1-yl)ethanoic acid
- 5-chloranyl-3-methyl-3-phenyl-1H-indol-2-one
- (NE)-N-(2-propoxypentylidene)hydroxylamine
- N-(5-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl)-N-methyl-ethanamide
- lithium 2-methylterephthalate
- 2-[5-chloranyl-2-(6-oxidanylidenecyclohex-3-en-1-yl)indol-1-yl]ethanoic acid
- 4-chloranyl-2-methyl-1-nitro-benzene; 1-chloranyl-2-nitro-naphthalene
- (2-oxidanylidene-3-phenyl-3H-indol-1-yl) ethanoate
- potassium 4-methylpentan-2-one
- 2-[(4-chlorophenyl)-(2-oxidanyl-2-phenyl-ethanoyl)amino]ethanoic acid
