methyl N-[1-(2-oxidanylidenecyclohexyl)cyclohexyl]carbamate
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Canonical SMILES:
COC(=O)NC1(CCCCC1)C2CCCCC2=O
Isomeric SMILES
COC(=O)NC1(CCCCC1)C2CCCCC2=O
InChI
InChI=1S/C14H23NO3/c1-18-13(17)15-14(9-5-2-6-10-14)11-7-3-4-8-12(11)16/h11H,2-10H2,1H3,(H,15,17)
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-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)butan-1-one
- 4-azanyl-3-methyl-butan-2-one
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)pentan-1-one
- methyl N-(2-methyl-3-oxidanylidene-butyl)carbamate
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-2-methyl-propan-1-one
- 1-(2-azanylcyclohexyl)ethanone
- 1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)prop-2-en-1-one
- methyl N-[(1R,2R)-2-ethanoylcyclohexyl]carbamate
- (E)-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-3-phenyl-prop-2-en-1-one
- 2-bromanyl-1-phenothiazin-10-yl-propan-1-one

