(4Z)-2,3,6,7-tetrahydro-1H-azocin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)NCCC=C1
Isomeric SMILES
C/1CC(=O)NCC/C=C1
InChI
InChI=1S/C7H11NO/c9-7-5-3-1-2-4-6-8-7/h1-2H,3-6H2,(H,8,9)/b2-1-
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
- (5Z)-1,2,3,4,7,8-hexahydroazocine
- (E)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- 2,6-dimethyl-4-[(E)-3-phenylprop-2-enyl]phenol
- 1-(3,5-dimethyl-4-oxidanyl-phenyl)-3-phenyl-propan-1-one
- 4,5-bis(4-chlorophenyl)-1H-imidazole
- 4,5-bis(2-chlorophenyl)-1H-imidazole
- 1,4,7,10,13,16,19,22,25-nonaoxacycloheptacosane
- 2-morpholin-4-ylbutanenitrile
- 2-[methyl(phenyl)amino]propanenitrile
- 2-(dimethylamino)-2-phenyl-propanenitrile
