(3Z)-8-oxa-1-azabicyclo[7.2.0]undec-3-en-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCN2C(CC2=O)OC1
Isomeric SMILES
C1C/C=C\CN2C(CC2=O)OC1
InChI
InChI=1S/C9H13NO2/c11-8-7-9-10(8)5-3-1-2-4-6-12-9/h1,3,9H,2,4-7H2/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
- N-[(E)-2-thiophen-2-ylethenyl]ethanamide
- (3E)-3-(pyrrolidin-1-ylmethylidene)pentan-2-one
- (1S,5R)-5,8,8-trimethyl-3-azabicyclo[3.2.1]octan-2-one
- 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane
- (3Z)-1,1,1-tris(fluoranyl)-3-(oxidanylmethylidene)pentan-2-one
- (4-methyl-2-oxidanylidene-cyclohex-3-en-1-yl) ethanoate
- (6-oxidanylidenecyclohexen-1-yl)methyl ethanoate
- (3R,4R)-4-methyl-3-(3-methylbut-2-enyl)oxolan-2-one
- [(2Z)-cyclooct-2-en-1-yl] ethanoate
- (4Z,7E)-5-methyl-6-oxidanyl-nona-4,7-dien-3-one
