2-ethyl-N-nonyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCNC(=O)C(CC)CC
Isomeric SMILES
CCCCCCCCCNC(=O)C(CC)CC
InChI
InChI=1S/C15H31NO/c1-4-7-8-9-10-11-12-13-16-15(17)14(5-2)6-3/h14H,4-13H2,1-3H3,(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
- 6,7-dimethoxy-2-(4-methylsulfonylpiperazin-1-yl)quinazolin-4-amine
- N-(4-chloranyl-2-methyl-phenyl)-2-(6-iodanyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
- N-cyclopentyl-2,4,6-trimethyl-N-[(7-oxidanylidene-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-8-yl)methyl]benzenesulfonamide
- methyl 5-[4-(7-tert-butyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]carbonylthiophene-2-carboxylate
- methyl 1-(4-methoxyphenyl)-2,3-bis(oxidanylidene)-4-phenyl-5,10-dihydropyrrolo[2,3-b][1,5]benzodiazepin-10-ium-10a-carboxylate
- 3-[2,6-bis(chloranyl)phenyl]-N-(4-methylphenyl)prop-2-enamide
- 2-(3,4-dimethylphenyl)-N-morpholin-4-yl-quinoline-4-carboxamide
- ethyl 2-[(5-bromanylfuran-2-yl)carbonylamino]ethanoate
- 3-cyclopentyl-N,N-di(propan-2-yl)propanamide
- 4-fluoranyl-N-[2-(4-methoxyphenyl)ethyl]benzenesulfonamide
