2-(phenylmethyl)nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(CC1=CC=CC=C1)C(=O)N
Isomeric SMILES
CCCCCCCC(CC1=CC=CC=C1)C(=O)N
InChI
InChI=1S/C16H25NO/c1-2-3-4-5-9-12-15(16(17)18)13-14-10-7-6-8-11-14/h6-8,10-11,15H,2-5,9,12-13H2,1H3,(H2,17,18)
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
- 1,1,4,4,7,7,10,10-octamethyl-2,3,4a,5,5a,6,6a,8,9,10a,11,11a,12,12a-tetradecahydrotetracene
- 5-(1-methoxyethyl)-5-methyl-imidazolidine-2,4-dione
- propan-2-yl 9-oxidanylidenefluorene-4-carboxylate
- 2-(4-hydroxyphenyl)-4-oxidanyl-4-azabicyclo[3.2.1]oct-6-en-3-one
- 2-ethyl-3,4-dihydro-2H-chromen-4-ol
- ethyl 6-azanyl-6-oxidanylidene-hexanoate
- (4-ethylcyclohexyl) N-naphthalen-1-ylcarbamate
- 2-oxidanyl-N,N'-dipentyl-butanediamide
- 6-(phenylcarbamoyloxy)heptyl N-phenylcarbamate
- N,N'-dipentylbutanediamide
