N-(4-oxidanylidenepentylidene)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)N=CCCC(=O)C
Isomeric SMILES
CCC(=O)N=CCCC(=O)C
InChI
InChI=1S/C8H13NO2/c1-3-8(11)9-6-4-5-7(2)10/h6H,3-5H2,1-2H3
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
- benzene; N-methyl-N-(3-oxidanylidenebutan-2-yl)propanamide; yttrium(3+)
- benzene; N-butan-2-yl-2-[methyl(propanoyl)amino]propanamide; yttrium(3+)
- N-butan-2-yl-2-[methyl(propanoyl)amino]propanamide
- 3-(3a,7a-dihydro-1,3-benzodioxol-5-yl)-3-[[2-[2-[4-[(2-methylphenyl)carbamoylamino]phenoxy]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]propanoic acid
- 3-[[4-[2-[[1-[[1-(1,3-benzodioxol-5-yl)-3-oxidanyl-3-oxidanylidene-propyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethoxy]phenyl]carbamoylamino]-4-methyl-benzoic acid
- 3-[[6-acetamido-2-[2-[4-[(2-methylphenyl)carbamoylamino]phenoxy]ethanoylamino]hexanoyl]amino]-3-(1,3-benzodioxol-5-yl)propanoic acid
- 3-(1,3-benzodioxol-5-yl)-3-[[2-[2-[3-fluoranyl-4-[(2-methylphenyl)carbamoylamino]phenoxy]ethanoylamino]-4-methylsulfanyl-butanoyl]amino]propanoic acid
- 3-(1,3-benzodioxol-5-yl)-3-[[4-methyl-2-[2-[4-[(2-methylphenyl)carbamoylamino]-3-propan-2-yloxy-phenoxy]ethanoylamino]pentanoyl]amino]propanoic acid
- 3-(1,3-benzodioxol-5-yl)-3-[[2-[2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenoxy]ethanoylamino]-4-methyl-pentanoyl]amino]propanoic acid
- 3-(1,3-benzodioxol-5-yl)-3-[[2-[2-[3-methoxy-4-(phenylcarbamoylamino)phenoxy]ethanoylamino]-4-methyl-pentanoyl]amino]propanoic acid
