N-(2,4-dimethylphenyl)heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NC1=C(C=C(C=C1)C)C
Isomeric SMILES
CCCCCCC(=O)NC1=C(C=C(C=C1)C)C
InChI
InChI=1S/C15H23NO/c1-4-5-6-7-8-15(17)16-14-10-9-12(2)11-13(14)3/h9-11H,4-8H2,1-3H3,(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
- N-(2-aminophenyl)-N-[(4-methoxyphenyl)methylideneamino]ethanethioamide
- 6-ethoxy-1-(4-ethoxy-2-ethyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- 4-(7-propan-2-yl-2-pyridin-4-yl-1H-indol-3-yl)butan-1-amine
- 4-[2-(5-bromanylthiophen-2-yl)-5,7-bis(fluoranyl)-1H-indol-3-yl]butan-1-amine
- 1-(4-chlorophenyl)-4-(3,4-dihydronaphthalen-2-yl)piperazine
- (3-chloranyl-4-fluoranyl-phenyl)azanium
- 1-(2-chlorophenyl)-3-[[2-(ethylcarbamoylamino)phenyl]methyl]urea
- 2-[(4-methylphenyl)iminomethyl]aniline
- 2-cyclohexylsulfanyl-N-(3,4-dichlorophenyl)ethanamide
- 1-(4-methyl-3-nitro-phenyl)-3-prop-2-enyl-thiourea
