ethyl cyclopentanecarboximidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)C1CCCC1
Isomeric SMILES
CCOC(=N)C1CCCC1
InChI
InChI=1S/C8H15NO/c1-2-10-8(9)7-5-3-4-6-7/h7,9H,2-6H2,1H3
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
- O-[(1R,2R,5R)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] methylsulfanylmethanethioate
- phenyl prop-2-enyl carbonate
- N-(4-chlorophenyl)pyrimido[4,5-b][1,4]benzoxazepin-4-amine
- [1-(furan-2-yl)-5,6-bis(oxidanyl)hexyl] octanoate
- 1-methyl-3-(2-oxidanylpropan-2-yl)urea
- (3R,5R)-5,7-bis(phenylmethoxy)hept-1-en-3-ol
- 2-azanyl-2-(trimethylazaniumyl)ethanoate
- 5-methylpyrrolo[3,2-c]pyridine
- 2-[[2,6-dimethyl-6-[(1E)-4-methylpenta-1,3-dienyl]cyclohex-2-en-1-yl]methyl]-4-methoxy-phenol
- 4-(3-chloranylpyridin-2-yl)-N-(4-methylphenyl)benzamide
