8-methylnonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCC(=O)N
Isomeric SMILES
CC(C)CCCCCCC(=O)N
InChI
InChI=1S/C10H21NO/c1-9(2)7-5-3-4-6-8-10(11)12/h9H,3-8H2,1-2H3,(H2,11,12)
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
- N-[(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)methyl]-4-piperidin-1-yl-butanamide
- [2,5-bis(chloranyl)phenyl] 2-azanylbenzenesulfonate
- 1-(1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)propan-1-amine
- decyl 2-azanyl-3-bromanyl-5-nitro-benzoate
- 1-(1-methyl-6-nitro-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine
- phenyl 4-azanyl-3,5-bis(bromanyl)benzenesulfonate
- 1-methyl-1-[3-(trifluoromethyl)phenyl]spiro[2H-indol-1-ium-3,4'-piperidine]
- phenyl 2-azanyl-5-nitro-benzenesulfonate
- 1,1'-bis(2-fluorophenyl)-1'-methyl-spiro[2H-indole-3,4'-piperidin-1-ium]; (E)-but-2-enedioic acid
- phenyl 2-azanyl-3,5-bis(bromanyl)benzenesulfonate
