(2,3-dihydro-1H-inden-2-ylamino) oxidanyl sulfite
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CC2=CC=CC=C21)NOS(=O)OO
Isomeric SMILES
C1C(CC2=CC=CC=C21)NOS(=O)OO
InChI
InChI=1S/C9H11NO4S/c11-14-15(12)13-10-9-5-7-3-1-2-4-8(7)6-9/h1-4,9-11H,5-6H2
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,N-dipentyl-2,3-dihydro-1H-inden-2-amine
- N2-(2-methylphenyl)-N5-phenyl-2,3-dihydro-1H-indene-2,5-diamine
- N-pentyl-2,3-dihydro-1H-inden-2-amine
- methyl 2-chloranyl-6-fluoranyl-N-(4-methylthiophen-3-yl)carbonyl-benzenecarboximidothioate
- 2-[2-fluoranyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- methyl N-ethanoyl-2-methyl-benzene-6-ide-1-carboximidothioate; yttrium(3+)
- methyl N-ethanoyl-2-methyl-benzenecarboximidothioate
- 3-(2-chloranyl-6-fluoranyl-phenyl)-5-[5-(4-ethylsulfanylphenyl)-4-methyl-thiophen-3-yl]-1-methyl-1,2,4-triazole
- 2-methylbenzene-6-ide-1-carbothioamide; yttrium(3+)
- methanidyl-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propan-2-yl]azanium
