N-(heptan-4-ylideneamino)nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NN=C(CCC)CCC
Isomeric SMILES
CCCCCCCCC(=O)NN=C(CCC)CCC
InChI
InChI=1S/C16H32N2O/c1-4-7-8-9-10-11-14-16(19)18-17-15(12-5-2)13-6-3/h4-14H2,1-3H3,(H,18,19)
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
- ethyl 5-[[2-(4-chlorophenyl)quinolin-4-yl]carbonylamino]-4-cyano-3-methyl-thiophene-2-carboxylate
- N-(4-ethylphenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
- 2-(5-methylthiophen-2-yl)-N-naphthalen-2-yl-quinoline-4-carboxamide
- N-[1-(1-adamantyl)ethyl]-3-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]propanamide
- N-(2-butan-2-ylphenyl)-4-butyl-benzenesulfonamide
- N-cyclopropyl-2-(4-oxidanylidene-2-sulfanylidene-1H-pyrido[2,3-d]pyrimidin-3-yl)ethanamide
- methyl 2-[[3-(2-methoxyethyl)-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl]propanoate
- 2-(4-chloranylphenoxy)-N-(2-indol-1-ylethyl)ethanamide
- N-[2-[3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-2,6-bis(fluoranyl)benzamide
- 2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(3,6-dimethyl-1,3-benzothiazol-2-ylidene)ethanamide
