N'-pentylbutanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNNC(=O)CCC
Isomeric SMILES
CCCCCNNC(=O)CCC
InChI
InChI=1S/C9H20N2O/c1-3-5-6-8-10-11-9(12)7-4-2/h10H,3-8H2,1-2H3,(H,11,12)
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
- N'-decylethanehydrazide
- N'-octadec-1-en-9-ylethanehydrazide
- N-butyl-N-ethanoyl-3-methyl-2-(4-phenoxybutylamino)butanamide
- 1-phenoxybutan-1-amine
- 2-[[(E)-oct-6-en-2-yl]amino]ethanamide
- (diphenylmethyl) 7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(hydroxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-ethoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-pyridin-2-ylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[hexyl-(phenylmethyl)amino]ethanamide
- (diphenylmethyl) 7-[[(2E)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-pyridazin-3-ylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- N'-octylethanehydrazide
