N-phenoxy-N-sulfanyl-methanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)ON(C=O)S
Isomeric SMILES
C1=CC=C(C=C1)ON(C=O)S
InChI
InChI=1S/C7H7NO2S/c9-6-8(11)10-7-4-2-1-3-5-7/h1-6,11H
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
- (1S)-3-tert-butyl-1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- (4aR,8aS)-4a,8a-dimethyl-5,6,7,8-tetrahydro-1H-naphthalen-2-one
- [(3S,5S,9R,10R,13R,14R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6-oxidanylidene-1,2,3,4,5,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 2-[6-methoxy-2-(1-methylimidazol-2-yl)quinolin-8-yl]isoindole-1,3-dione
- phenyl 7-pentyl-7-azabicyclo[4.1.0]heptane-6-carboxylate
- [(1S,2R)-2-prop-2-enylcyclohexyl]methanol
- 2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)cyclopentane-1-carboxylic acid
- S-[[(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl]methyl] ethanethioate
- [(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl]methanethiol ethanoate
- [(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-2-yl]methanethiol
