1-methyl-2,3,4,5,7,8-hexahydroazecin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCC(=O)CCC=C1
Isomeric SMILES
CN1CCCCC(=O)CCC=C1
InChI
InChI=1S/C10H17NO/c1-11-8-4-2-6-10(12)7-3-5-9-11/h4,8H,2-3,5-7,9H2,1H3
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
- molybdenum trifluoride
- molybdenum difluoride
- cyclohexyloxycarbonyl 2-oxidanylidene-2-phenyl-ethaneperoxoate
- heptane thiocyanate
- ethanedinitrile cyanate
- 1,2,3,4,5,6-hexamethylprismane hydrofluoride
- molybdenum tetrafluoride
- 2,3,4-tris(fluoranyl)-N,N-dimethyl-benzamide
- bromine thiocyanate
- (hydroxymethylamino)methanol; 1,3,4-thiadiazole
