7-methoxy-5,8-dihydronaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2=C(C1)C(=CC=C2)N
Isomeric SMILES
COC1=CCC2=C(C1)C(=CC=C2)N
InChI
InChI=1S/C11H13NO/c1-13-9-6-5-8-3-2-4-11(12)10(8)7-9/h2-4,6H,5,7,12H2,1H3
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
- 7-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-1,3-dimethyl-purine-2,6-dione
- N-(7-methoxy-5,8-dihydronaphthalen-1-yl)ethanamide
- 3-nitro-7-phenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-amine
- N-(7-oxidanylidene-6,8-dihydro-5H-naphthalen-1-yl)ethanamide
- N-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- N7,N7-dipropyl-5,6,7,8-tetrahydronaphthalene-1,7-diamine
- dimethyl 4-(1-ethyl-2-phenyl-indol-3-yl)cyclohex-3-ene-1,1-dicarboxylate
- dimethyl 4-(2-phenyl-1-propyl-indol-3-yl)cyclohex-3-ene-1,1-dicarboxylate
- 4-(2-phenyl-1-propyl-indol-3-yl)cyclohex-3-ene-1,1-dicarboxylic acid
- ethyl 6-(2-pyridin-3-yl-1H-indol-3-yl)hexanoate
