acridin-4-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)CN
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=C(C3=N2)CN
InChI
InChI=1S/C14H12N2/c15-9-12-6-3-5-11-8-10-4-1-2-7-13(10)16-14(11)12/h1-8H,9,15H2
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
- 9-chloranyl-6,6-bis(oxidanylidene)-3,5-dihydro-2H-thiopyrano[3,2-c]thiochromen-4-one
- 3,4,5-triethyl-1,2,2-trimethyl-1,2,5-azasilaborole
- 3-ethyl-5,5-diphenyl-imidazolidine-2,4-dione
- methyl 4-methoxy-3-nitro-benzoate
- 3-chloranyl-9-[(3-chloranylcarbazol-9-yl)methyl]carbazole
- 4-(chloromethyl)-2-thiophen-3-yl-1,3-thiazole
- N'-(4-chlorophenyl)-N-phenyl-benzenecarboximidamide
- 1-ethyl-2-hex-5-enyl-5-non-8-enyl-pyrrolidine
- ethyl 4-(5-methoxy-2-nitro-phenyl)-2,4-bis(oxidanylidene)butanoate
- N-[2-(5H-indeno[1,2-c]pyridin-5-yl)-1-phenyl-ethyl]ethanamide
