4-[2-(1H-imidazol-5-yl)ethylamino]naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)C2=O)NCCC3=CN=CN3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)C2=O)NCCC3=CN=CN3
InChI
InChI=1S/C15H13N3O2/c19-14-7-13(17-6-5-10-8-16-9-18-10)11-3-1-2-4-12(11)15(14)20/h1-4,7-9,17H,5-6H2,(H,16,18)
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
- 2,6-bis[2-(1H-imidazol-5-yl)ethylamino]-1H-1,3,5-triazin-4-one
- 3-(1H-imidazol-5-yl)-2-[[6-[[3-(1H-imidazol-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-1H-1,3,5-triazin-2-yl]amino]propanoic acid
- 2-methoxy-5-methyl-3,6-bis(octadecylamino)cyclohexa-2,5-diene-1,4-dione
- [2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphospholidin-5-yl]methanol
- [2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphospholidin-4-yl]methanol
- [2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphospholidin-5-yl]methyl octadeca-9,12-dienoate
- 8-chloranyl-2,2,8-trimethyl-3a,4,5,5a,8a,8b-hexahydro-[1,3]dioxolo[4,5-e][1]benzofuran-7-one
- 2,2-dimethyl-8-methylidene-3a,4,5,5a,8a,8b-hexahydro-[1,3]dioxolo[4,5-e][1]benzofuran-7-one
- 4-methylsulfanyl-2-sulfanyl-phenol
- 3,4,5-tris(phenylsulfanyl)pyridine-2,6-dicarbonitrile
