(phenylcarbamoylamino) thiohypoiodite
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)NSI
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)NSI
InChI
InChI=1S/C7H7IN2OS/c8-12-10-7(11)9-6-4-2-1-3-5-6/h1-5H,(H2,9,10,11)
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-[3-(trifluoromethyl)phenoxy]butan-2-yl N-(2-methoxyethyl)carbamate
- dizinc lead
- silver; zinc; iron(2+); lead
- bis[4-azanyl-9,10-bis(oxidanylidene)anthracen-1-yl] sulfate
- 1-methyl-4-(4-methylphenyl)benzene; (phenylmethyl) ethanoate
- 1-(dimethoxymethyl)-3,5-dimethyl-benzene; (3,5-dimethylphenyl)methyl ethanoate
- diethyl 2-methyl-2-(3-phenoxyphenyl)propanedioate
- 2-methyl-2-naphthalen-2-yl-propanedioic acid
- 1-ethyl-4-phenyl-benzene hydrate
- 1-(1-bromoethyl)-3-phenoxy-benzene
