N-[oxidanyl(phenyl)methyl]sulfanylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(O)SNC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(O)SNC(=O)[O-]
InChI
InChI=1S/C8H9NO3S/c10-7(13-9-8(11)12)6-4-2-1-3-5-6/h1-5,7,9-10H,(H,11,12)/p-1
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
- [oxidanyl(phenyl)methyl]sulfanylcarbamic acid
- 3,6-dimethoxy-9-methyl-carbazole
- N-[bis(4-dimethylaminophenyl)methyl]-2,5-bis(chloranyl)aniline
- 1-methyl-2-[tris(bromanyl)methylsulfonyl]benzimidazole
- [3,6-bis(dimethylamino)phenothiazin-10-yl]-phenyl-methanone
- 2,4,4-trimethyl-1-phenyl-pyrazolidin-3-one
- 1-(3-chlorophenyl)-4-(hydroxymethyl)-4-methyl-pyrazolidin-3-one
- 3-azanyl-N-phenyl-dodecanamide
- 2-methoxy-N-[4-(2-methoxyethoxy)-3-(propan-2-ylamino)phenyl]propanamide
- hexadecyl 3-azanylbenzoate
