1-methylacridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=NC3=CC=CC=C3C=C12
Isomeric SMILES
CC1=CC=CC2=NC3=CC=CC=C3C=C12
InChI
InChI=1S/C14H11N/c1-10-5-4-8-14-12(10)9-11-6-2-3-7-13(11)15-14/h2-9H,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
- N-acridin-3-ylethanamide
- N-acridin-2-ylethanamide
- 7-ethyl-1,3-dimethyl-purine-2,6-dione
- 4-(diethylamino)-2-oxidanyl-benzoic acid
- 4-(dimethylamino)-2-oxidanyl-benzoic acid
- diethyl 2-ethylsulfanylethyl phosphate
- diethyl 2-ethylsulfonylethyl phosphate
- diethyl 2-ethylsulfinylethyl phosphate
- N-phenylpiperidin-4-amine
- cerium(3+); N-cyclohexyl-N-oxidanidyl-nitrous amide
