(4Z)-4-diazanylidenenaphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=O)C=CC(=NN)C2=C1
Isomeric SMILES
C1=CC=C2C(=O)C=C/C(=N/N)/C2=C1
InChI
InChI=1S/C10H8N2O/c11-12-9-5-6-10(13)8-4-2-1-3-7(8)9/h1-6H,11H2/b12-9-
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
- 2-[2-[3-(4-chlorophenyl)piperidin-1-yl]pentyl]-4,5-dihydro-2-benzazepine-1,3-dione
- 4-azanyl-5-[[1-[[2-[[1-[[1-[[1-[[4-azanyl-1-[[1-[[1-[[6-azanyl-1-[[1-[2-[(1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl)carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-2-oxidanyli
- 2-[2-[2-(2-methylprop-2-enoyloxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate; 1-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate
- 3-methylfuran; 7-methyl-N-pentyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine
- 7-methyl-N-pentyl-7-azoniabicyclo[4.1.0]hepta-1,3,5-trien-7-amine
- 2-methylidene-3-[1,1,2,2-tetrakis(fluoranyl)-2-(octylsulfonylamino)ethyl]heptanoate
- 2-methylidene-3-[1,1,2,2-tetrakis(fluoranyl)-2-(octylsulfonylamino)ethyl]heptanoic acid
- 2-ethyl-5-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-7,8-dihydrothieno[3,2-c]azepine-4,6-dione
- 1-(2-sulfanylidenebenzimidazol-4-yl)-1,3-diazinane-2,4-dione
- 2-butyl-7-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one
