3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCCC(C2)N)C=C1
Isomeric SMILES
COC1=CC2=C(CCCC(C2)N)C=C1
InChI
InChI=1S/C12H17NO/c1-14-12-6-5-9-3-2-4-11(13)7-10(9)8-12/h5-6,8,11H,2-4,7,13H2,1H3
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
- tert-butyl N-[3-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl]-N-(phenylmethyl)carbamate
- N-[4-fluoranyl-3-[2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide hydrochloride
- N-[4-fluoranyl-3-[2-[(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-1-oxidanyl-ethyl]phenyl]methanesulfonamide
- N-butyl-2-[[6-[[3-(1H-indol-5-yloxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanamide
- 2-[[6-[[2-[3-(methylsulfonylamino)-4-phenylmethoxy-phenyl]-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]-N-phenyl-ethanamide
- (phenylmethyl) 3-azanyl-5-(oxiran-2-ylmethoxy)pyridine-2-carboxylate
- 3-chloranyl-6-[(2-oxidanyl-3-phenoxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol hydrochloride
- tert-butyl N-(3-ethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-N-(3-phenoxy-2-triethylsilyloxy-propyl)carbamate
- 3-chloranyl-6-[(2-oxidanyl-3-phenoxy-propyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ol
- 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]-N-phenyl-ethanamide
