aniline; methyl N-sulfonylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)N=S(=O)=O.C1=CC=C(C=C1)N
Isomeric SMILES
COC(=O)N=S(=O)=O.C1=CC=C(C=C1)N
InChI
InChI=1S/C6H7N.C2H3NO4S/c7-6-4-2-1-3-5-6;1-7-2(4)3-8(5)6/h1-5H,7H2;1H3
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
- N-cyclopropyl-3-methyl-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline
- 2-azido-6-methylsulfanyl-N-propan-2-yl-pyrimidin-4-amine
- (2-tert-butyl-5-methyl-4-nitro-phenyl) 2-nitroethanoate
- 5-butyl-2-(ethylamino)-6-methyl-1H-pyrimidin-4-one
- magnesium dipotassium oxygen(2-)
- 1-(3,4-dichlorophenyl)-1,3-diethyl-urea
- 2-chloranyl-2-(4-fluoranylphenoxy)ethanoic acid
- (5-methanoyl-2-oxidanyl-phenyl) methanoate
- ethyl 3-[3-methoxy-4-(oxan-2-yloxy)phenyl]-3-oxidanyl-2-phenyl-propanoate
- ethyl 3-(3-methoxy-4-oxidanyl-phenyl)-2,2-dimethyl-3-oxidanyl-propanoate
