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3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride
3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCCC(C2)N)C=C1.Cl
Isomeric SMILES
COC1=CC2=C(CCCC(C2)N)C=C1.Cl
InChI
InChI=1S/C12H17NO.ClH/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;1H
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
- ethyl 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-5,6,7,8,9,10-hexahydrobenzo[8]annulen-3-yl]oxy]ethanoate hydrochloride
- ethyl 2-[[6-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-5,6,7,8,9,10-hexahydrobenzo[8]annulen-3-yl]oxy]ethanoate
- ethyl 2-[[6-[(2-naphthalen-2-yl-2-oxidanyl-ethyl)amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]ethanoate
- ethyl 2-[[2-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl]oxy]propanoate
- 2-[(3-bromanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)amino]-1-(3-chlorophenyl)ethanol
- 2-[[7-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-(2-methoxyethyl)ethanamide; ethanedioic acid
- 2-[[7-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-N-(2-methoxyethyl)ethanamide
- methyl N-(5-methoxy-2,3-dihydro-1H-inden-2-yl)carbamate
- 2-azanyl-N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-4-methyl-pentanamide
- 2-[1-(3-chlorophenyl)-2-[(3-nitro-8,9-dihydro-7H-benzo[7]annulen-7-yl)amino]ethoxy]-2-oxidanylidene-ethanoic acid
