N,N-diethyl-4,5-dimethoxy-2,3-dihydro-1H-inden-2-amine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1CC2=C(C1)C(=C(C=C2)OC)OC.Br
Isomeric SMILES
CCN(CC)C1CC2=C(C1)C(=C(C=C2)OC)OC.Br
InChI
InChI=1S/C15H23NO2.BrH/c1-5-16(6-2)12-9-11-7-8-14(17-3)15(18-4)13(11)10-12;/h7-8,12H,5-6,9-10H2,1-4H3;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
- 4-azanyl-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]benzamide hydrochloride
- (2R)-2-[[(2S)-2-[[(2R)-2-(cyclohexylcarbonylamino)-4-methyl-pentanoyl]-methyl-amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-pyridin-2-yl-propanoic acid hydrochloride
- 2-azanyl-N-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-5-nitro-benzamide hydrochloride
- N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)methanesulfonamide hydrochloride
- N-(11-phenyl-2,3,4,5-tetrahydro-[1,3]diazepino[1,2-a]indol-11-yl)ethanamide hydrochloride
- 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-6,7,8,9-tetramethyl-2,5-dihydro-1H-3-benzazepin-4-one hydrochloride
- 1-[2,6-bis(chloranyl)phenyl]-3-(2-diethylaminoethyl)thiourea hydrochloride
- 1,2-bis[2,6-bis(chloranyl)phenyl]-N,N'-dibutyl-ethane-1,2-diamine dihydrochloride
- 2-(aminomethyl)-4-(2-phenylpropan-2-yl)phenol hydrochloride
- 2-(aminomethyl)-5,6-bis(chloranyl)-3,4-dimethyl-phenol hydrobromide
