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(3E)-3-[(2-methoxyphenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-1-sulfonic acid
(3E)-3-[(2-methoxyphenyl)hydrazinylidene]-5-oxidanyl-4-oxidanylidene-naphthalene-1-sulfonic acid
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Canonical SMILES:
COC1=CC=CC=C1NN=C2C=C(C3=C(C2=O)C(=CC=C3)O)S(=O)(=O)O
Isomeric SMILES
COC1=CC=CC=C1N/N=C/2\C=C(C3=C(C2=O)C(=CC=C3)O)S(=O)(=O)O
InChI
InChI=1S/C17H14N2O6S/c1-25-14-8-3-2-6-11(14)18-19-12-9-15(26(22,23)24)10-5-4-7-13(20)16(10)17(12)21/h2-9,18,20H,1H3,(H,22,23,24)/b19-12+
Other Product
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- 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-[(4-methoxy-3-nitro-phenyl)methyl]methanesulfonamide
- 2-[(3Z)-3-[(2-methoxy-5-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalen-1-yl]oxypropanoic acid
- N-(1-chloroethyl)-3-methyl-aniline; 2-[(3-methylphenyl)amino]propanenitrile
- 2-[(5-acetamido-2-methoxy-phenyl)amino]ethyl N,N-dimethylcarbamate
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- 1,1-dimethyl-5-(2-methyl-1-oxidanyl-prop-1-enyl)-4,7-bis(oxidanyl)-2,6-dioxaspiro[2.4]heptane-7-carboxylic acid
- chloromethyl 4-(dipropylsulfamoyl)benzoate
- copper(1+); ethanethiol
- (E)-3-(4-chlorophenyl)-1-(4-phenylphenyl)prop-2-en-1-one hydrobromide
- 1H-1,3-diazepine hydrochloride

