1-[diethoxyphosphoryl-[(3-nitrophenyl)amino]methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C(C1=C(C=CC2=CC=CC=C21)O)NC3=CC(=CC=C3)[N+](=O)[O-])OCC
Isomeric SMILES
CCOP(=O)(C(C1=C(C=CC2=CC=CC=C21)O)NC3=CC(=CC=C3)[N+](=O)[O-])OCC
InChI
InChI=1S/C21H23N2O6P/c1-3-28-30(27,29-4-2)21(22-16-9-7-10-17(14-16)23(25)26)20-18-11-6-5-8-15(18)12-13-19(20)24/h5-14,21-22,24H,3-4H2,1-2H3
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
- N-[(E)-(4-fluorophenyl)methylideneamino]-2-oxidanyl-ethanamide
- 4-[[4-[(E)-3-[(3-bromophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]methyl]benzoic acid
- 2-(4-chloranylphenoxy)-N-[(Z)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide
- 2-[(Z)-[1-(4-chlorophenyl)-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- (Z)-N-(3-chloranyl-4-methyl-phenyl)-2-cyano-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enamide
- (5Z)-5-[[3,5-bis(chloranyl)-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
- (E)-3-[2-[(4-bromophenyl)methoxy]phenyl]-N-(2-chlorophenyl)-2-cyano-prop-2-enamide
- bromanylbenzene; (E)-2-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enal
- (E)-N-(4-chlorophenyl)-2-cyano-3-[5-(diethylamino)furan-2-yl]prop-2-enamide
- (E)-2-methyl-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enal
