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ethyl 11-(2-azanylethylamino)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
ethyl 11-(2-azanylethylamino)-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCCN
Isomeric SMILES
CCOC(=O)C1=CC2=C(C=C1)OCC3=CC=CC=C3C2NCCN
InChI
InChI=1S/C19H22N2O3/c1-2-23-19(22)13-7-8-17-16(11-13)18(21-10-9-20)15-6-4-3-5-14(15)12-24-17/h3-8,11,18,21H,2,9-10,12,20H2,1H3
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
- (phenylmethyl) (2S)-1-[2-acetamido-4-methyl-2-(2-methylprop-2-enyl)pent-4-enoyl]pyrrolidine-2-carboxylate
- methyl 2-[(11E)-11-(3-azanylpropylidene)-6H-benzo[c][1]benzoxepin-2-yl]ethanoate
- ethyl (2S)-1-(2-acetamido-2-prop-2-enyl-pent-4-enoyl)pyrrolidine-2-carboxylate
- methyl 2-(10-oxidanyl-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl)ethanoate
- ethyl (2S)-1-[(E)-2-acetamido-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-enoyl]pyrrolidine-2-carboxylate
- methyl 2-[10-(2-azanylethylsulfanyl)-4,10-dihydrothieno[3,2-c][1]benzoxepin-8-yl]ethanoate
- methyl 11-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepine-2-carboxylate
- methyl 2-[11-[2-(phenylcarbamoylamino)ethylsulfanyl]-6,11-dihydrobenzo[c][1]benzoxepin-2-yl]ethanoate
- methyl (2S)-2-[(2-acetamido-2-prop-2-enyl-pent-4-enoyl)amino]-3-methyl-butanoate
- methyl (2S)-2-[[(E)-2-acetamido-5-phenyl-2-[(E)-3-phenylprop-2-enyl]pent-4-enoyl]amino]-3-methyl-butanoate
