N-heptylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)C=C
Isomeric SMILES
CCCCCCCNC(=O)C=C
InChI
InChI=1S/C10H19NO/c1-3-5-6-7-8-9-11-10(12)4-2/h4H,2-3,5-9H2,1H3,(H,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-methyl-N-propan-2-yl-methanamide
- 2-[2,2-dimethyl-3-(2-oxidanylpropyl)cyclopropyl]ethanal
- 5-bicyclo[2.2.1]hept-2-enyl benzoate
- 1-methyl-4-[(1-methylindol-2-yl)-bis(methylsulfanyl)methyl]-4H-pyridine-3-carbaldehyde
- 1-methyl-2-[(1-methylindol-2-yl)-bis(methylsulfanyl)methyl]-2H-pyridine-5-carbaldehyde
- 2-[1H-indol-2-yl-bis(methylsulfanyl)methyl]-1-methyl-2H-pyridine-5-carbaldehyde
- 5-phenoxybicyclo[2.2.1]hept-2-ene
- 5-methyl-[1,3]dioxolo[4,5-j]phenanthridin-5-ium chloride
- methyl N-pentadecylcarbamate
- methyl N-heptan-3-ylcarbamate
