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11-[3-(methylamino)propyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile hydrochloride
11-[3-(methylamino)propyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC1(C2=CC=CC=C2COC3=CC=CC=C31)C#N.Cl
Isomeric SMILES
CNCCCC1(C2=CC=CC=C2COC3=CC=CC=C31)C#N.Cl
InChI
InChI=1S/C19H20N2O.ClH/c1-21-12-6-11-19(14-20)16-8-3-2-7-15(16)13-22-18-10-5-4-9-17(18)19;/h2-5,7-10,21H,6,11-13H2,1H3;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
- ethanedioic acid; 11-(3-pyrrolidin-1-ylpropyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile
- 4-butoxy-11-[3-[ethyl(methyl)amino]propyl]-6H-benzo[c][1]benzothiepine-11-carboxamide
- 11-(2-azanylethyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile
- 3-bromanyl-11-(2-piperidin-1-ylethyl)-6H-benzo[c][1]benzothiepine-11-carbonitrile
- 11-[3-(azepan-1-yl)propyl]-8-bromanyl-6H-benzo[c][1]benzothiepine-11-carboxamide
- 11-[2-[butyl(pentyl)amino]ethyl]-6H-benzo[c][1]benzothiepine-11-carboxamide
- 4-chloranyl-11-(2-diethylaminoethyl)-6H-benzo[c][1]benzoxepine-11-carboxamide
- 2-chloranyl-11-[3-(dimethylamino)propyl]-6H-benzo[c][1]benzoxepine-11-carbonitrile hydrochloride
- 11-(2-diethylaminoethyl)-6H-benzo[c][1]benzoxepine-11-carbonitrile; ethanedioic acid
- 8-chloranyl-6,11-dihydrobenzo[c][1]benzoxepin-11-ol
