4-(ethylamino)naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC(=O)C(=O)C2=CC=CC=C21
Isomeric SMILES
CCNC1=CC(=O)C(=O)C2=CC=CC=C21
InChI
InChI=1S/C12H11NO2/c1-2-13-10-7-11(14)12(15)9-6-4-3-5-8(9)10/h3-7,13H,2H2,1H3
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
- [(E)-3-phenylprop-2-enyl] 2,2,2-tris(chloranyl)ethanoate
- 3,3-bis(chloranyl)-4-(1-chloroethyl)oxolan-2-one
- 2-(furan-2-ylmethylamino)phenol
- N-[(5-nitrofuran-2-yl)methyl]aniline
- 2-methoxy-N-[(5-nitrofuran-2-yl)methyl]aniline
- 2-azanyl-4,5,6-triphenyl-4H-pyran-3-carbonitrile
- 17-[2-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)ethynyl]-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
- 2-phenyl-4H-thiochromene
- 5-chloranyl-5,6-dihydrobenzo[b][1]benzothiepine
- 3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepine-6-carboxylic acid
