3-[(2-sulfophenyl)diazenyl]naphthalene-2,7-disulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=NC2=C(C=C3C=C(C=CC3=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)N=NC2=C(C=C3C=C(C=CC3=C2)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O
InChI
InChI=1S/C16H12N2O9S3/c19-28(20,21)12-6-5-10-8-14(16(30(25,26)27)9-11(10)7-12)18-17-13-3-1-2-4-15(13)29(22,23)24/h1-9H,(H,19,20,21)(H,22,23,24)(H,25,26,27)
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-azanyl-9-[2-(hydroxymethyl)-3-methylidene-cyclobutyl]-7,8-dihydro-3H-purin-6-one
- 1-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)piperazin-1-yl]-4-(3,4,5-trimethoxyphenyl)but-3-en-1-one
- trisodium 5-[[2,6-bis(chloranyl)phenyl]-(3-carboxylato-5-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-3-methyl-2-oxidanidyl-benzoate
- (Z)-but-2-enedioate; 1-[2-(2-oxidanylidene-2-pyrrolidin-3-yl-ethyl)piperazin-1-yl]-4-(3,4,5-trimethoxyphenyl)but-3-en-1-one
- dodecyl 4-chloranyl-3,5-bis[[4,4-dimethyl-2-[2-(4-methylphenyl)sulfonylimino-5-propan-2-yl-1,3,4-thiadiazol-3-yl]-3-oxidanylidene-pentanoyl]amino]benzoate
- 1-[2-(2-oxidanylidene-2-pyrrolidin-3-yl-ethyl)piperazin-1-yl]-4-(3,4,5-trimethoxyphenyl)but-3-en-1-one
- N-(2-diethylaminoethyl)-3-phenyl-hept-2-enamide
- (Z)-but-2-enedioate; N-[3-(dimethylamino)propyl]-N-(4-ethoxyphenyl)benzamide
- 3-phenylprop-2-enoyl 3-phenylpropanoate
- propyl 2-(furan-2-yl)prop-2-enoate
