acridine-3,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC3=C(C=C(C=C3)N)N=C2C(=C1)N
Isomeric SMILES
C1=CC2=CC3=C(C=C(C=C3)N)N=C2C(=C1)N
InChI
InChI=1S/C13H11N3/c14-10-5-4-8-6-9-2-1-3-11(15)13(9)16-12(8)7-10/h1-7H,14-15H2
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
- 4-(4-fluorophenyl)-7-methyl-1-propan-2-yl-quinazolin-2-one
- 6-chloranyl-3-(chloromethyl)-1,3-benzoxazol-2-one
- bis(2-chloroethyl)-(4,7-dimethyl-4-oxidanyl-oct-1-ynyl)azanium chloride
- 1-[bis(2-chloroethyl)amino]-4,7-dimethyl-oct-1-yn-4-ol
- N',N'-diethyl-N-(2-nitrophenyl)ethane-1,2-diamine
- N-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- 5,6-dimethoxy-2-methyl-3-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-1H-indole chloride
- 2-methylpropoxymethylbenzene
- 2-(4-methylphenoxy)ethanoic acid
- 4-prop-2-enoyloxybutyl prop-2-enoate
