ethyl N-(cyclopentylideneamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NN=C1CCCC1
Isomeric SMILES
CCOC(=O)NN=C1CCCC1
InChI
InChI=1S/C8H14N2O2/c1-2-12-8(11)10-9-7-5-3-4-6-7/h2-6H2,1H3,(H,10,11)
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
- 1-aminocarbonyloxypropyl carbamate
- 1-ethanoyl-5,5-dimethyl-imidazolidine-2,4-dione
- 1-ethanoyl-5-ethyl-5-methyl-imidazolidine-2,4-dione
- 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-methyl-propanenitrile
- 5,5-di(propan-2-yl)imidazolidine-2,4-dione
- N-[2-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]amino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]ethanamide
- bis(methylsulfonyl)methane
- 2-(trichloromethyl)-1,3-dioxolane
- 1,2-bis(methylsulfonyl)ethane
- 1-[bis(bromanyl)-ethylsulfonyl-methyl]sulfonylethane
