2a,3,8,8a-tetrahydro-1H-naphtho[2,3-b]azet-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2C(CC3=CC=CC=C31)NC2=O
Isomeric SMILES
C1C2C(CC3=CC=CC=C31)NC2=O
InChI
InChI=1S/C11H11NO/c13-11-9-5-7-3-1-2-4-8(7)6-10(9)12-11/h1-4,9-10H,5-6H2,(H,12,13)
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
- (7,7-dimethyl-3-oxidanylidene-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid; 2-methyl-3-piperidin-1-yl-thietane 1,1-dioxide
- 2-methyl-3-piperidin-1-yl-thietane 1,1-dioxide
- 2-(phenylmethyl)-1,3-dithiane
- 4,4,7-trimethylbicyclo[5.1.0]oct-2-en-6-one
- methyl 8-oxidanylidenenona-2,6-diynoate
- [2-methyl-5,5-bis(oxidanylidene)-5$l^{6}-thiabicyclo[2.2.0]hexan-3-yl] 4-methylbenzenesulfonate
- 3-chloranyl-5,8-dioxa-2$l^{6}-thiaspiro[3.4]octane 2,2-dioxide
- 4,4,5-trimethyl-3-azabicyclo[3.1.0]hexan-2-one
- 2,2-dimethylthietane 1,1-dioxide
- 5-methyl-2-propan-2-yl-azepane
