N-(4-methoxyphenyl)nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NC1=CC=C(C=C1)OC
Isomeric SMILES
CCCCCCCCC(=O)NC1=CC=C(C=C1)OC
InChI
InChI=1S/C16H25NO2/c1-3-4-5-6-7-8-9-16(18)17-14-10-12-15(19-2)13-11-14/h10-13H,3-9H2,1-2H3,(H,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
- N-[3-cyano-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide
- N-(1H-benzimidazol-2-yl)-2-(5-methylfuran-2-yl)quinoline-4-carboxamide
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N,N-bis(2-methylpropyl)nonanamide
- methyl N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]carbamate
- 3-methyl-4-nitro-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- 1-(1,3-benzodioxol-5-ylmethyl)-3-ethyl-1-(phenylmethyl)thiourea
- [2-[2,6-bis(chloranyl)phenyl]imino-4-phenyl-1,3-thiazol-3-yl]-phenyl-methanone
- 7-chloranyl-3-[(3,4-dichlorophenyl)methyl]quinazolin-4-one
- 6-[2-(1,3-benzothiazol-2-yl)hydrazinyl]-5-nitro-pyrimidin-4-amine
- 1-(4-bromophenyl)-3-(4-cyanophenyl)thiourea
