1-(naphthalen-2-ylamino)ethenesulfonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(NC1=CC2=CC=CC=C2C=C1)S(=O)(=O)O
Isomeric SMILES
C=C(NC1=CC2=CC=CC=C2C=C1)S(=O)(=O)O
InChI
InChI=1S/C12H11NO3S/c1-9(17(14,15)16)13-12-7-6-10-4-2-3-5-11(10)8-12/h2-8,13H,1H2,(H,14,15,16)
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-[[2,5-dimethyl-4-(1,4,5,6-tetrahydropyrimidin-2-ylsulfanylmethyl)phenyl]methylsulfanyl]-1,4,5,6-tetrahydropyrimidine
- [2,4-bis(chloranyl)-6-[(4-chlorophenyl)iminomethyl]phenyl] benzoate
- 2-[[4,5-dimethyl-2-(1,4,5,6-tetrahydropyrimidin-2-ylsulfanylmethyl)phenyl]methylsulfanyl]-1,4,5,6-tetrahydropyrimidine
- 1-(5-methyl-1H-1,2,4-triazol-3-yl)-2-(phenylmethyl)diazane
- 1-azanyl-2-methyl-3-phenyl-guanidine
- methyl N'-phenylcarbamimidothioate
- methyl N'-cyclohexylcarbamimidothioate
- 8-methoxy-1-methyl-3,4-dihydro-2H-1-benzazepin-5-one
- N-[1-[[1-(1H-indol-3-yl)-3-phenylmethoxy-propan-2-yl]amino]-1-oxidanylidene-3-[3-(phenylmethyl)imidazol-4-yl]propan-2-yl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- ethyl 3-methyl-2-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoate
