N-(cyclopentylideneamino)nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=O)NN=C1CCCC1
Isomeric SMILES
CCCCCCCCC(=O)NN=C1CCCC1
InChI
InChI=1S/C14H26N2O/c1-2-3-4-5-6-7-12-14(17)16-15-13-10-8-9-11-13/h2-12H2,1H3,(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
- 9-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)-N-octyl-nonanamide
- N-[2,2-dimethyl-3-(pyridin-3-ylcarbonylamino)propyl]pyridine-3-carboxamide
- dihexylphosphorylmethanol
- 3-chloranyl-N-[3-(trifluoromethyl)phenyl]propanamide
- 3-(3,4-dichlorophenyl)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]prop-2-enamide
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2,2,2-tris(chloranyl)ethanamide
- 6-nitro-2-(3-nitrophenyl)benzo[de]isoquinoline-1,3-dione
- cyclohexyl-[(6-methoxycarbonyl-2-methyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]-methyl-azanium
- 3-[(4-chlorophenyl)sulfanylmethyl]-2,5-dimethyl-benzaldehyde
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-1-naphthalen-1-yl-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
