9,10-dihydroacridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)N)NC3=CC=CC=C31
Isomeric SMILES
C1C2=C(C=C(C=C2)N)NC3=CC=CC=C31
InChI
InChI=1S/C13H12N2/c14-11-6-5-10-7-9-3-1-2-4-12(9)15-13(10)8-11/h1-6,8,15H,7,14H2
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-methyl-2-(4-nitrophenyl)oxirane
- 3,4-bis(4-methylphenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile
- 3,4-bis(4-bromophenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile
- 5,6-bis(4-chlorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepropyl)pyridazine-4-carbonitrile
- methyl 2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxidanylidene-pyridazin-1-yl]ethanoate
- 9-(methoxymethyl)-4,8-dimethyl-furo[2,3-h]chromen-2-one
- N-[4-[(3-ethenylquinolin-4-yl)amino]phenyl]methanesulfonamide hydrochloride
- N-[4-[(3-ethenylquinolin-4-yl)amino]phenyl]methanesulfonamide
- N-[[2-(acridin-9-ylamino)phenyl]methyl]methanesulfonamide hydrochloride
- N-[[2-(acridin-9-ylamino)phenyl]methyl]methanesulfonamide
