N-prop-2-enylheptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NCC=C
Isomeric SMILES
CCCCCCC(=O)NCC=C
InChI
InChI=1S/C10H19NO/c1-3-5-6-7-8-10(12)11-9-4-2/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
- 1-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]pentan-1-one
- N-cycloheptyloctanamide
- methyl 2-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- methyl 2-(3-cyclopentylpropanoylamino)-4-methyl-1,3-thiazole-5-carboxylate
- 3-chloranyl-1-[4-(2-fluorophenyl)piperazin-1-yl]propan-1-one
- ethyl 4-(4-bromophenyl)-2-(heptanoylamino)thiophene-3-carboxylate
- N-(4-phenylazanylphenyl)pentanamide
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(5-methylfuran-2-yl)prop-2-enamide
- N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide
- N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-4-chloranyl-3,5-dinitro-benzamide
