4-nitrosobenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=O)S
Isomeric SMILES
C1=CC(=CC=C1N=O)S
InChI
InChI=1S/C6H5NOS/c8-7-5-1-3-6(9)4-2-5/h1-4,9H
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
- 4-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]benzoic acid
- [4-(methylamino)phenyl] 4-nitrobenzoate
- N-[(4-nitrophenyl)amino]-4-oxidanylidene-cyclohexa-2,5-dien-1-imine oxide
- heptanoate; lead
- (E)-2-methylbut-2-enoate; prop-2-enylbenzene
- chloranyl-[[[chloranyl(dimethyl)silyl]oxy-dimethyl-silyl]oxy-dimethyl-silyl]oxy-methyl-silicon
- bis(chloranyl)-[($l^{1}-silanyloxy-$l^{2}-silanyl)oxy-$l^{2}-silanyl]oxy-silicon
- dioxidanyl-tris(phenylmethyl)silane
- 1-chloranyl-4-[2-(dioxidanyl)propan-2-yl]benzene
- 1-(dioxidanylmethyl)-2,3-dimethyl-benzene
