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N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclohexylidene]hydroxylamine
N-[4-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclohexylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C3CCC(=NO)CC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C3CCC(=NO)CC3)OC
InChI
InChI=1S/C17H22N2O3/c1-21-15-9-12-7-8-18-17(14(12)10-16(15)22-2)11-3-5-13(19-20)6-4-11/h9-11,20H,3-8H2,1-2H3
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
- 2-methyl-4-(4-methylphenyl)-6-phenyl-pyridine-3-carboxamide
- N-[2-(4-aminophenyl)-4-phenyl-phenyl]ethanamide
- 2-oxidanylidene-1-(phenylmethyl)-7-propan-2-yl-cyclohepta[b]pyrrole-3-carbonitrile
- 7,7-dicyclopropylspiro[4.4]non-3-ene-8,8,9,9-tetracarbonitrile
- 3-azanylidene-1-(2,2-dicyclopropylspiro[2.4]heptan-6-yl)prop-2-ene-1,1,2-tricarbonitrile
- 1-[[(E)-(5-methoxypyrrolo[3,2-b]pyridin-3-ylidene)methyl]amino]-2-pentyl-guanidine
- 1,4-diazabicyclo[3.2.2]nonan-4-yl-(4-thiophen-2-ylfuran-2-yl)methanone
- 1,4-diazabicyclo[3.2.2]nonan-4-yl-(5-thiophen-3-ylfuran-2-yl)methanone
- (E)-2-cyano-3-methylsulfanyl-3-(4-phenylpiperazin-1-yl)prop-2-enamide
- 2-butyl-4-methoxy-4-(4-methylphenyl)-3-propan-2-yloxy-cyclobut-2-en-1-one
