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2,3-dihydro-1H-inden-2-yl-[(3-ethoxy-4-oxidanyl-phenyl)methyl]azanium
2,3-dihydro-1H-inden-2-yl-[(3-ethoxy-4-oxidanyl-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C[NH2+]C2CC3=CC=CC=C3C2)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)C[NH2+]C2CC3=CC=CC=C3C2)O
InChI
InChI=1S/C18H21NO2/c1-2-21-18-9-13(7-8-17(18)20)12-19-16-10-14-5-3-4-6-15(14)11-16/h3-9,16,19-20H,2,10-12H2,1H3/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-cycloheptyl-2-[[5-oxidanylidene-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[4-[5-cyano-8-(furan-2-yl)-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridin-7-ium-6-yl]piperazin-1-yl]-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]ethanamide
- 4-[(6S,9R)-6-(4-fluorophenyl)-9-(4-methoxyphenyl)-3-methyl-7-oxidanylidene-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoate
- 4-[(6S,9R)-6-(4-fluorophenyl)-9-(4-methoxyphenyl)-3-methyl-7-oxidanylidene-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-oxidanylidene-1-(thiophen-2-ylmethyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]sulfanyl]ethanamide
- (3R)-1-(2-ethoxyphenyl)-3-[4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidin-1-ium-1-yl]pyrrolidine-2,5-dione
- (3R)-1-(2-ethoxyphenyl)-3-[4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)piperidin-1-yl]pyrrolidine-2,5-dione
- 2-[(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)sulfanyl]ethanoate
- methyl 3-[2-[[(1R,2S)-2-methylcyclohexyl]amino]-2-oxidanylidene-ethoxy]benzoate
- N-(5-chloranyl-2-methoxy-phenyl)-2-[[2-oxidanylidene-1-(thiophen-2-ylmethyl)-5,6,7,8-tetrahydroquinazolin-4-yl]sulfanyl]ethanamide
