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2-methoxy-5-[(6-methoxy-2-methyl-7-nitroso-isoquinolin-2-ium-4-yl)methyl]phenol
2-methoxy-5-[(6-methoxy-2-methyl-7-nitroso-isoquinolin-2-ium-4-yl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC2=CC(=C(C=C2C(=C1)CC3=CC(=C(C=C3)OC)O)OC)N=O
Isomeric SMILES
C[N+]1=CC2=CC(=C(C=C2C(=C1)CC3=CC(=C(C=C3)OC)O)OC)N=O
InChI
InChI=1S/C19H18N2O4/c1-21-10-13(6-12-4-5-18(24-2)17(22)7-12)15-9-19(25-3)16(20-23)8-14(15)11-21/h4-5,7-11H,6H2,1-3H3/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
- 6-methoxy-4-[(4-methoxy-3-oxidanyl-phenyl)methyl]isoquinolin-7-ol
- 6-propyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinoline
- 10-bromanyl-1,1,2,3,4,4,5,5,6,7,8,8-dodecakis(chloranyl)-11-nitro-4a,4b,8a,12b-tetrahydrotriphenylene
- 4-[(6-azanyl-1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-4-yl)amino]-N-[4-[(1-ethylpyridin-1-ium-4-yl)amino]cyclohexyl]cyclohexane-1-carboxamide
- 6,6-dimethyl-1-[3-[3-(4-nitrophenoxy)propoxy]phenyl]-1,3,5-triazine-2,4-diamine
- 2-azanyl-1-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-propan-1-one; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 4-[[3,5-bis(bromanyl)phenyl]iminomethyl]-N,N-bis(2-chloroethyl)-3-methyl-aniline
- N,N-bis(2-chloroethyl)-2-methoxy-4-[[4-[5-methyl-2-(phenylmethyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]aniline
- 3-(4-morpholin-4-ylbutyl)-4-oxidanyl-naphthalene-1,2-dione
- methanol; (phenylmethyl) N-[1-[[5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]amino]-5-[[azanyl(nitramido)methylidene]amino]-1-oxidanylidene-pentan-2-yl]carbamate
