acridin-9-amine; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N
Isomeric SMILES
CCO.C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)N
InChI
InChI=1S/C13H10N2.C2H6O/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;1-2-3/h1-8H,(H2,14,15);3H,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
- anthracene; ethanol
- methane dihydrate
- 1H-inden-1-yl-dimethyl-(2-methyl-1H-inden-1-yl)silane
- 1-[2-(1H-inden-1-yl)ethyl]-2-phenyl-1H-indene
- 1-[2-(1H-inden-1-yl)ethyl]-3-methyl-1H-indene
- 1-pentan-2-ylcyclopenta-1,3-diene
- 3-methyl-1-[2-(3-methyl-1H-inden-1-yl)ethyl]-1H-indene
- dimethyl-bis(2-methylcyclopenta-1,3-dien-1-yl)silane
- 1H-inden-1-yl-dimethyl-(3-methyl-1H-inden-1-yl)silane
- dimethyl-bis(2-phenyl-1H-inden-1-yl)silane
