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5-methoxy-N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride
5-methoxy-N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=C3C1CCCC3=CC(=C2)OC.Cl
Isomeric SMILES
CNC1CCC2=C3C1CCCC3=CC(=C2)OC.Cl
InChI
InChI=1S/C15H21NO.ClH/c1-16-14-7-6-11-9-12(17-2)8-10-4-3-5-13(14)15(10)11;/h8-9,13-14,16H,3-7H2,1-2H3;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
- 5-methoxy-N-methyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine
- disodium 7-methoxy-7-[[5-(2-methylpropoxycarbonylamino)-6-oxidanidyl-6-oxidanylidene-hexanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 6-azanyl-5,6,6a,7,8,9-hexahydro-4H-phenalen-1-ol hydrochloride
- 6-azanyl-5,6,6a,7,8,9-hexahydro-4H-phenalen-1-ol
- 7-methoxy-7-[[5-(2-methylpropoxycarbonylamino)-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]-3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4,5-dimethoxy-N,N-dimethyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine hydrochloride
- 3-(aminocarbonyloxymethyl)-7-methoxy-7-[[5-(2-methylpropoxycarbonylamino)-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4,5-dimethoxy-N,N-dimethyl-2,3,7,8,9,9a-hexahydro-1H-phenalen-1-amine
- 7,8-dimethoxy-N,N-dipropyl-2,3,3a,4,5,6-hexahydro-1H-phenalen-2-amine
- 3-(aminocarbonyloxymethyl)-7-methoxy-8-oxidanylidene-7-[2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanoylamino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
