N-naphthalen-1-ylthiohydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NS
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NS
InChI
InChI=1S/C10H9NS/c12-11-10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11-12H
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
- 1,2-bis(bromomethyl)phenanthrene
- 4-[(E)-2-[3,5-bis(oxidanylidene)cyclohexen-1-yl]ethenyl]cyclohexa-3,5-diene-1,2-dione
- 5-(1,2-dimethoxyethyl)oxolan-2-one
- 2-ethylpentyl docosanoate
- 5,6-di(tetradecanoyloxy)hexyl tetradecanoate
- 5-tetradecanoyloxypentyl tetradecanoate
- cyclobutylcycloheptane
- 4-azanyl-5-chloranyl-2-methoxy-N-[[4-methoxy-1-(4-naphthalen-1-ylsulfonylbutyl)piperidin-4-yl]methyl]benzamide
- 4-azanyl-5-chloranyl-2-methoxy-N-[[4-methoxy-1-(5-naphthalen-1-ylsulfonylpentyl)piperidin-4-yl]methyl]benzamide
- 6-chloranylhexylsulfonylbenzene
