3-(octylamino)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCNC1=CC=CC(=C1)C(=O)N
Isomeric SMILES
CCCCCCCCNC1=CC=CC(=C1)C(=O)N
InChI
InChI=1S/C15H24N2O/c1-2-3-4-5-6-7-11-17-14-10-8-9-13(12-14)15(16)18/h8-10,12,17H,2-7,11H2,1H3,(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
- 2-[2-(nonan-2-ylamino)ethoxy]ethanol
- N-[2-(heptylamino)ethyl]-2-methyl-propanamide
- 3-(nonan-2-ylamino)propanenitrile
- 6-(heptylamino)-4H-1,4-benzoxazin-3-one
- N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]octan-2-amine
- 6-(octylamino)-4H-1,4-benzoxazin-3-one
- N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]nonan-2-amine
- N1-heptyl-N2,N2,2-trimethyl-propane-1,2-diamine
- N-[1-(3,4-dichlorophenyl)ethyl]heptan-1-amine
- N-(3-methyl-2-pyrrolidin-1-yl-butyl)octan-2-amine
