8-azanyl-8,8a-dihydro-4H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=O)C2C1=CC=CC2N
Isomeric SMILES
C1C=CC(=O)C2C1=CC=CC2N
InChI
InChI=1S/C10H11NO/c11-8-5-1-3-7-4-2-6-9(12)10(7)8/h1-3,5-6,8,10H,4,11H2
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
- ethyl 4-azanyl-7-azabicyclo[4.1.0]hepta-1(6),2,4-triene-7-carboxylate
- bis[4-[2-(3-aminophenyl)phenyl]phenyl]-oxidanylidene-phosphanium
- 3-[3-[2-[4-[4-[2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]phenyl]phenyl]phosphanylphenyl]phenoxy]phenyl]-6-oxa-3-azabicyclo[3.1.0]hexane-2,4-dione
- O1-tert-butyl O2-(phenylmethyl) 2-(2-azanylpropanoyl)-3a,4,5,6,7,7a-hexahydro-3H-indole-1,2-dicarboxylate
- 5-azanyl-4H-naphthalen-1-one
- 8-azanyl-8H-naphthalen-2-one
- 2-azanyl-4H-naphthalen-1-one
- 8-azanyl-4H-naphthalen-1-one
- (phenylmethyl) 2-(2-azanylpropanoyl)-1-(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)-3a,4,5,6,7,7a-hexahydro-3H-indole-2-carboxylate
- 1,13-dinitrotridecane
