phenanthridine-6,9-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)C(=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)C(=N2)N
InChI
InChI=1S/C13H11N3/c14-8-5-6-10-11(7-8)9-3-1-2-4-12(9)16-13(10)15/h1-7H,14H2,(H2,15,16)
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(azanyl)-1H-pyridin-4-one
- 1,8-naphthyridine-2,4-diamine
- 1-benzofuran-3,6-diamine
- 2H-isoindole-4,7-diamine
- 2H-pyran-3,6-diamine
- 2,4-bis(azanyl)-1,3-thiazole-5-carboxylic acid
- octyl(triphenyl)azanium
- 3,4-diphenylcyclopentane-1-carboxamide
- fluoranyl-dimethyl-oxidanyl-$l^{4}-sulfane
- 4-tert-butyl-3-propan-2-yl-benzamide
