1-(2-ethylphenyl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2=CC=CC3=NC4=CC=CC=C4C=C32
Isomeric SMILES
CCC1=CC=CC=C1C2=CC=CC3=NC4=CC=CC=C4C=C32
InChI
InChI=1S/C21H17N/c1-2-15-8-3-5-10-17(15)18-11-7-13-21-19(18)14-16-9-4-6-12-20(16)22-21/h3-14H,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
- 5-methylsulfanyl-2-sulfanyl-3H-1,2,3-oxadiazole
- pentyl dodecaneperoxoate
- nitrobenzene dicyanate
- chloranylmethane; mercury(2+)
- N-(phenylmethyl)carbamodithioate
- (Z)-2-methyl-5-oxidanyl-oct-2-enoate
- (Z)-2-methyl-5-oxidanyl-oct-2-enoic acid
- 5-pentylperoxytridecan-6-one
- (E)-bis(trifluoromethyl)diazene; di(propan-2-yl)diazene; propan-2-one
- 2-ethoxyethanol; 2-ethoxyethyl ethanoate
