N-butyl-4-formamido-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)CCCNC=O
Isomeric SMILES
CCCCNC(=O)CCCNC=O
InChI
InChI=1S/C9H18N2O2/c1-2-3-7-11-9(13)5-4-6-10-8-12/h8H,2-7H2,1H3,(H,10,12)(H,11,13)
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
- octane; propane-1,2,3-triol
- (E)-3-(2-methoxy-3-quinolin-2-yl-phenyl)-1-phenyl-prop-2-en-1-one
- phenethyl 2-nitroso-4-(4-phenylphenyl)butanoate
- 8-butyl-7-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-5-methyl-1,6-dihydropyrrolo[3,2-c]azepin-4-one
- 7-butyl-6-[4-(6-fluoranyl-2H-indazol-3-yl)piperidin-1-yl]-5-methyl-6,7-dihydro-1H-pyrrolo[3,2-c]azepine-4,8-dione
- 8-butyl-7-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-5-methyl-1,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4-one
- 7-butyl-5-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-6,7-dihydro-1H-pyrrolo[3,2-c]azepine-4,8-dione
- 6-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-5-methyl-7-pentyl-6,7-dihydro-2H-pyrrolo[3,4-c]azepine-4,8-dione
- 7-butyl-5-[4-(6-fluoranyl-1,2-benzothiazol-3-yl)piperidin-1-yl]-6,7-dihydro-1H-pyrrolo[3,2-c]azepine-4,8-dione
- 2-(4-chloranylbutyl)-5-methyl-8-(oxidanylamino)-6,7-dihydropyrrolo[3,2-c]azepin-4-one
