3-cyclohexyliminobutan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NC1CCCCC1)C(=O)C
Isomeric SMILES
CC(=NC1CCCCC1)C(=O)C
InChI
InChI=1S/C10H17NO/c1-8(9(2)12)11-10-6-4-3-5-7-10/h10H,3-7H2,1-2H3
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
- 6-azanyl-1,3-dimethyl-5-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]pyrimidine-2,4-dione
- 5-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)imino-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 1,3-dimethyl-7-phenyl-6-(phenylcarbonyl)pteridine-2,4-dione
- 1,3,7-trimethyl-6-(phenylcarbonyl)pteridine-2,4-dione
- methyl 1,3-dimethyl-2,4,7-tris(oxidanylidene)-8H-pteridine-6-carboxylate
- ethyl 1,3-dimethyl-2,4,7-tris(oxidanylidene)-8H-pteridine-6-carboxylate
- 4,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
- 3,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
- 7-azanyl-1,3-dimethyl-2,4-bis(oxidanylidene)pteridine-6-carbonitrile
- 2,10-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
