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(3-azanyl-2,3-dihydro-1H-inden-4-yl) N-ethyl-N-methyl-carbamate chloride
(3-azanyl-2,3-dihydro-1H-inden-4-yl) N-ethyl-N-methyl-carbamate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C)C(=O)OC1=CC=CC2=C1C(CC2)N.[Cl-]
Isomeric SMILES
CCN(C)C(=O)OC1=CC=CC2=C1C(CC2)N.[Cl-]
InChI
InChI=1S/C13H18N2O2.ClH/c1-3-15(2)13(16)17-11-6-4-5-9-7-8-10(14)12(9)11;/h4-6,10H,3,7-8,14H2,1-2H3;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
- (3S)-3-[[(2S)-2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-[[(2S,3R)-1-[[(2S,3R)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [3-[ethyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] N,N-dimethylcarbamate chloride
- [3-[methyl(prop-2-ynyl)amino]-2,3-dihydro-1H-inden-5-yl] N-methyl-N-propyl-carbamate chloride
- 4-[[3-(2-imidazol-1-ylethanoyl)-1,3-thiazolidin-2-yl]methoxy]benzoic acid chloride
- [3-(prop-2-ynylamino)-2,3-dihydro-1H-inden-5-yl] N-cyclohexyl-N-ethyl-carbamate chloride
- (5R)-5-(4-azidophenyl)-8-iodanyl-3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
- methyl (Z)-7-[(1R,2R,3R,5S)-2-[(E,3R)-4-(cyclohexen-1-ylsulfanyl)-3-oxidanyl-but-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate
- 4-methylsulfanyl-N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanamide
- 4-[2-[1-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]benzoic acid
- methyl 2-[2-[3,5-bis(bromanyl)-2-(2-methoxy-2-oxidanylidene-ethoxy)phenoxy]-3,4,5,6-tetrakis(bromanyl)phenyl]ethanoate
