N-(2-aminophenyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=CC=CC=C1N
Isomeric SMILES
CCCCCCCC(=O)NC1=CC=CC=C1N
InChI
InChI=1S/C14H22N2O/c1-2-3-4-5-6-11-14(17)16-13-10-8-7-9-12(13)15/h7-10H,2-6,11,15H2,1H3,(H,16,17)
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-methyl-4-(octanoylamino)benzenesulfonyl chloride
- N-(2-azanyl-4-chloranyl-phenyl)octanamide
- 4-[(octanoylamino)methyl]benzenesulfonyl chloride
- N-(5-azanyl-2-methyl-phenyl)octanamide
- N-(4-aminophenyl)octanamide
- N-(4-azanyl-2-methyl-phenyl)octanamide
- N-(5-azanyl-2-fluoranyl-phenyl)octanamide
- N-(2-azanyl-4-fluoranyl-phenyl)octanamide
- N-(3-azanyl-4-fluoranyl-phenyl)octanamide
- N-(2-azanyl-5-chloranyl-phenyl)octanamide
