acridine; ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
Isomeric SMILES
CCO.C1=CC=C2C(=C1)C=C3C=CC=CC3=N2
InChI
InChI=1S/C13H9N.C2H6O/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)14-12;1-2-3/h1-9H;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
- 1-[2-(methoxymethyl)-3-oxidanyl-3-oxidanylidene-propyl]cyclopentane-1-carboxylic acid
- benzene; perylene
- 3-[[1-(2-carboxy-5-chloranyl-pentyl)cyclopentyl]carbonylamino]cyclohexane-1-carboxylic acid
- 1,2-bis[(E)-3-methyl-1-phenyl-but-1-en-2-yl]benzene
- 3-azanyl-4-methyl-cyclohexane-1-carboxylic acid
- 1-methyl-4-[2-(phenyldisulfanyl)ethyl]benzene
- 5-oxidanylidene-2-[[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]methyl]-5-(propan-2-ylamino)pentanoic acid
- carbanide; oxidanylidenetitanium; pentan-1-ol
- 2-[(2-methylpropan-2-yl)oxycarbonyl]-4-methylsulfanyl-butanoic acid
- 2-[2-butoxycarbonyl-3,4,6-tris(chloranyl)phenoxy]-2-oxidanylidene-ethanoic acid
