8-methyl-1,2,3,4-tetrahydroacridin-9-amine
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Canonical SMILES:
CC1=C2C(=CC=C1)N=C3CCCCC3=C2N
Isomeric SMILES
CC1=C2C(=CC=C1)N=C3CCCCC3=C2N
InChI
InChI=1S/C14H16N2/c1-9-5-4-8-12-13(9)14(15)10-6-2-3-7-11(10)16-12/h4-5,8H,2-3,6-7H2,1H3,(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
- 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
- ethyl 3-[3,5-bis(chloranyl)phenyl]-3-oxidanyl-propanoate
- 8-methoxy-1,2,3,4-tetrahydroacridin-9-amine
- 3-(3-methoxyphenyl)-3-oxidanyl-propanoate
- 1,2,5,6,7,8-hexahydroimidazo[4,5-b]quinolin-4-amine
- 3-(3-methoxyphenyl)-3-oxidanyl-propanoic acid
- 9-azanyl-8-chloranyl-2,3-dihydro-1H-acridin-4-one
- methyl 3-(2-bromophenyl)-3-oxidanyl-propanoate

