N-ethyl-4,5-dimethoxy-2,3-dihydro-1H-inden-2-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CC2=C(C1)C(=C(C=C2)OC)OC.[Cl-]
Isomeric SMILES
CCNC1CC2=C(C1)C(=C(C=C2)OC)OC.[Cl-]
InChI
InChI=1S/C13H19NO2.ClH/c1-4-14-10-7-9-5-6-12(15-2)13(16-3)11(9)8-10;/h5-6,10,14H,4,7-8H2,1-3H3;1H/p-1
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
- N-ethyl-4,5-dimethoxy-2,3-dihydro-1H-inden-2-amine
- 2-[5-[(6-azanyl-2-methyl-pyridin-3-yl)methylcarbamoyl]-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl]-3-(4-bromophenyl)sulfanyl-propanoic acid
- methyl 2-[5-[(4-azanylcyclohexyl)methylcarbamoyl]-1,3-bis(oxidanylidene)-5,8-dihydro-[1,2,4]triazolo[1,2-a]pyridazin-2-yl]-3-(4-chlorophenyl)sulfanyl-propanoate
- 2-[(4S,7R,10S,13R)-13-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[(2R)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamoyl]-3,3-dimethyl-6,9,12-tris(oxidanylidene)-10-(phenylmethyl)-1,2-dithia-5,8,11-triazacyclotetradec-7-yl]ethanoic acid
- 1-[(4E)-6-[3,5-bis(trifluoromethyl)phenyl]-3-(3,4-dichlorophenyl)-4-methoxyimino-hexyl]-4-phenyl-piperidin-4-ol
- 1-[(4E)-7-[3,5-bis(trifluoromethyl)phenyl]-3-(3,4-dichlorophenyl)-4-methoxyimino-heptyl]-4-phenyl-piperidin-4-ol
- 1-[(4Z)-5-(cyclohexylmethoxy)-3-(3,4-dichlorophenyl)-4-methoxyimino-pentyl]-4-phenyl-piperidin-4-ol
- methyl (E,4R)-4-oxidanyl-4-[(1R,2S,4S)-4-oxidanyl-2-[(Z,6R)-6-oxidanylhept-1-enyl]cyclopentyl]but-2-enoate
- 1-(4-ethylphenyl)sulfonyl-N-(3-phenylpropyl)piperidine-2-carboxamide
- 2-[[[(3S)-3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butyl]-oxidanidyl-phosphoryl]methyl]butanoate
