N-cyano-N-pentyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C#N)C(=O)C
Isomeric SMILES
CCCCCN(C#N)C(=O)C
InChI
InChI=1S/C8H14N2O/c1-3-4-5-6-10(7-9)8(2)11/h3-6H2,1-2H3
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
- ethyl 5-[cyano(methyl)amino]-2-ethanoyl-1,3-dithiane-2-carboxylate
- 1H-pyridazine-4,5,6-trione
- ethyl 2-cyano-5-(dimethylamino)-1,3-dithiane-2-carboxylate; ethyl 5-(dimethylamino)-2-(phenylsulfonyl)-1,3-dithiane-2-carboxylate
- [1-(2-phosphonooxynaphthalen-1-yl)naphthalen-2-yl] dihydrogen phosphate
- 8-azanyl-1,4,4a,8a-tetrahydronaphthalene-1-thiol
- 3-(4-methylphenyl)sulfonyloxycyclopentane-1-carboxylic acid
- benzene; $l^{1}-selanylbenzene
- methylbenzene; (2-methylphenyl)sulfanium
- tert-butyl-(2-tert-butylphenyl)iodanium
- benzene; phenyliodanium
