2-isocyanatopentanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C=O)N=C=O
Isomeric SMILES
CCCC(C=O)N=C=O
InChI
InChI=1S/C6H9NO2/c1-2-3-6(4-8)7-5-9/h4,6H,2-3H2,1H3
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
- 2,9-bis(phenylmethyl)-1,10-phenanthroline
- N-hexadecyl-N-octadecyl-octadecan-1-amine
- 2-[[3-methyl-2-(propanoylamino)butanoyl]amino]propanoic acid
- tert-butyl N-[4-methylsulfanyl-1-oxidanylidene-1-(1-oxidanylidenepentan-2-ylamino)butan-2-yl]carbamate
- 2-[2,3-bis(azanyl)propanoylamino]-4-methyl-pentanoic acid
- 2-[2,2-bis(azanyl)propanoylamino]propanoic acid hydrochloride
- 2-[2,2-bis(azanyl)propanoylamino]propanoic acid
- 1-[2-[tert-butyl(dimethyl)silyl]oxyethyldiazenyl]-3-methyl-urea
- azanylidene-[ethoxycarbonyl(methyl)amino]-(2-hydroxyethyl)azanium
- sodium tris(2-hydroxyethyl)azanium
