11-azanylundecanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCN)CCCCC(=O)N
Isomeric SMILES
C(CCCCCN)CCCCC(=O)N
InChI
InChI=1S/C11H24N2O/c12-10-8-6-4-2-1-3-5-7-9-11(13)14/h1-10,12H2,(H2,13,14)
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
- 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethyl 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoate
- 3-(2-methylprop-2-enoyl)azepan-2-one
- 2-[bis(4-azanylcyclohexyl)methyl]dodecanediamide
- 6-methoxyhexan-3-ol
- 6-ethoxyhexan-3-ol
- (3-methylidene-2-phenyl-cyclopenta-1,4-dien-1-yl)benzene
- 3-methyl-4,5-dihydro-1,2-thiazole
- 2-(prop-2-enoylamino)pentan-3-ylphosphonic acid
- 3-octyl-4,5-dihydro-1,2-thiazole
- 1,1-di(propan-2-yloxy)ethyl-[1-(2-methylprop-2-enoyloxy)propyl]silicon
