5,6,7,8-tetrahydroacridine-3,9-diamine
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Canonical SMILES:
C1CCC2=NC3=C(C=CC(=C3)N)C(=C2C1)N
Isomeric SMILES
C1CCC2=NC3=C(C=CC(=C3)N)C(=C2C1)N
InChI
InChI=1S/C13H15N3/c14-8-5-6-10-12(7-8)16-11-4-2-1-3-9(11)13(10)15/h5-7H,1-4,14H2,(H2,15,16)
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
- tert-butyl 3-[3,4-bis(bromanyl)phenyl]-3-oxidanyl-propanoate
- methyl 3-oxidanyl-3-(4-phenylmethoxyphenyl)propanoate
- 3-hexanoyloxy-3-(2-methoxyphenyl)propanoate
- 3-hexanoyloxy-3-(2-methoxyphenyl)propanoic acid
- 5,6,7,8-tetrahydroacridine-4,9-diamine
- 3-(2-chlorophenyl)-3-oxidanyl-propanoate
- 8-methyl-1,2,3,4-tetrahydroacridin-9-amine
- 3-(2-chlorophenyl)-3-oxidanyl-propanoic acid
- 1-fluoranyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- methyl 3-[3,4-bis(bromanyl)phenyl]-3-oxidanyl-propanoate

