N-phenylthiohydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NS
Isomeric SMILES
C1=CC=C(C=C1)NS
InChI
InChI=1S/C6H7NS/c8-7-6-4-2-1-3-5-6/h1-5,7-8H
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-4-sulfanyl-benzenesulfonic acid
- 1-(1-fluoranyl-4-heptyl-cyclohexyl)-4-(4-propylphenyl)benzene
- 1-azanyl-4-(4-hydroxyphenyl)sulfanyl-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 8-azanyl-5-bromanyl-9,10-bis(oxidanylidene)-7-sulfo-anthracene-2-carboxylic acid
- 7-butoxy-1-ethyl-3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalene-1-carbonitrile
- 4-pentyl-4-[4-(4-pentylcyclohexyl)cyclohexyl]cyclohexane-1-carbonitrile
- 1-methyl-4-(4-pentylcyclohexyl)-1-propylsulfanyl-cyclohexane
- 1-(4-butyl-4-fluoranyl-cyclohexyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene
- (4-cyano-4-heptyl-cyclohexyl) 4-(4-butylcyclohexyl)cyclohexane-1-carboxylate
- 2-(6-butoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-propyl-heptanenitrile
