1,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2CCCC(CC2=C1)N)OC
Isomeric SMILES
COC1=CC(=C2CCCC(CC2=C1)N)OC
InChI
InChI=1S/C13H19NO2/c1-15-11-7-9-6-10(14)4-3-5-12(9)13(8-11)16-2/h7-8,10H,3-6,14H2,1-2H3
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
- 5,7-dimethoxy-3,4-dihydro-1H-naphthalen-2-one
- 7,9-dimethoxy-2,4,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
- 3-bromanylimidazo[1,2-a]pyrazin-2-amine
- ethyl 1,1,3-tris(oxidanylidene)-1,2,4-thiadiazinane-5-carboxylate
- 5,5-dimethyl-6,7-dihydrobenzo[f][1,3]benzodioxol-8-one
- 5,5-dimethylbenzo[f][1,3]benzodioxol-8-one
- 6,6-dimethyl-1-(4-prop-2-enoxyphenyl)-1,3,5-triazine-2,4-diamine
- 2,4-dimethyl-2,3,5,6-tetrahydro-1H-benzo[f]quinoline
- 8-(2-hydroxyethyl)-4H-thieno[3,2-c][1]benzoxepin-10-one
- 2-quinazolin-4-ylcyclopentan-1-one
