3-(pentylamino)nonanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC(=O)N)NCCCCC
Isomeric SMILES
CCCCCCC(CC(=O)N)NCCCCC
InChI
InChI=1S/C14H30N2O/c1-3-5-7-8-10-13(12-14(15)17)16-11-9-6-4-2/h13,16H,3-12H2,1-2H3,(H2,15,17)
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
- 5-(isoquinolin-3-ylcarbonylamino)-6-(4-naphthalen-2-ylbutanoylamino)oxy-6-oxidanylidene-hexanoic acid
- (phenylmethyl) 6-[2-[4-(4-methylphenyl)butanoyl]-2-propyl-hydrazinyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate
- 5-[[2-(3-azanyl-3-oxidanylidene-propyl)phenyl]carbonylamino]-6-oxidanylidene-6-(4-oxidanylidenebutanoylamino)hexanoic acid
- (phenylmethyl) 6-[2-hexadecanoyl-2-(2-methylpropyl)hydrazinyl]-5-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hexanoate
- 4-(6-ethylnaphthalen-2-yl)-N-(pentanoylamino)-N-[[1-(phenylmethyl)indol-3-yl]carbonylamino]butanamide
- methyl 5-azanyl-6-(2-ethyl-2-nonanoyl-hydrazinyl)-6-oxidanylidene-hexanoate hydrochloride
- methyl 5-azanyl-6-(2-ethyl-2-nonanoyl-hydrazinyl)-6-oxidanylidene-hexanoate
- (phenylmethyl) 6-[2-butyl-2-(4-naphthalen-2-ylbutanoyl)hydrazinyl]-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]carbonylamino]-6-oxidanylidene-hexanoate
- methyl 6-[2-butyl-2-[4-(4-heptylphenyl)butanoyl]hydrazinyl]-5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]carbonylamino]-6-oxidanylidene-hexanoate
- N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]carbonylamino]-4-naphthalen-2-yl-N-(pentanoylamino)butanamide
