S-(4-methoxyphenyl)thiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SN
Isomeric SMILES
COC1=CC=C(C=C1)SN
InChI
InChI=1S/C7H9NOS/c1-9-6-2-4-7(10-8)5-3-6/h2-5H,8H2,1H3
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-(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)propanoate
- 2-(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)propanoic acid
- methyl 2-(3-methyl-7-oxabicyclo[4.1.0]heptan-4-yl)ethanoate
- (3-methyl-7-oxidanylidene-4-bicyclo[4.1.0]heptanyl)methyl ethanoate
- 4-(diphenylmethyl)oxy-1-methyl-piperidine hydrate hydrochloride
- 2-ethyl-1-[ethyl-(2-ethyl-4-nitro-phenoxy)phosphoryl]oxy-4-nitro-benzene
- 4-azanyl-N-(2-diethylaminoethyl)benzamide dihydrochloride
- potassium trimethyl(oxidanyl)silane
- N-ethyl-2-(7-methyl-8-oxidanylidene-2-phenyl-purin-9-yl)-N-(phenylmethyl)ethanamide
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S,3R)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanyl-1,5-bis(oxidanylidene)pentan-2-yl]amino]-1-oxidanylidene-3-phosphonooxy-butan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
