(5Z)-2,3,4,7-tetrahydro-1H-azocin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCC(=O)NC1
Isomeric SMILES
C1C/C=C\CC(=O)NC1
InChI
InChI=1S/C7H11NO/c9-7-5-3-1-2-4-6-8-7/h1,3H,2,4-6H2,(H,8,9)/b3-1-
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-bromanyl-2-methyl-propyl)benzene
- 3-iodanylazocan-2-one
- chloranyl-bis(2-methylbutyl)alumane
- (6Z)-1-ethanoyl-2,3,4,5-tetrahydroazocin-8-one
- bis(chloranyl)-(2-methylbutyl)alumane
- 4-[2-[(E)-C-(2-chlorophenyl)-N-oxidanyl-carbonimidoyl]-1,3-dithian-2-yl]-2,5-dimethyl-phenol
- (1S,7S)-1,7-dimethyl-5,11-dioxaspiro[5.5]undecane
- 3-[2-(4-chlorophenyl)-1,3-dithian-2-yl]-1,2-benzoxazole
- 3-[2-(4-methoxyphenyl)-1,3-dithian-2-yl]-1,2-benzoxazole
- 1,9-bis(oxidanyl)nonan-5-one
