aniline; 2-oxidanylethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.C(CS(=O)(=O)N)O
Isomeric SMILES
C1=CC=C(C=C1)N.C(CS(=O)(=O)N)O
InChI
InChI=1S/C6H7N.C2H7NO3S/c7-6-4-2-1-3-5-6;3-7(5,6)2-1-4/h1-5H,7H2;4H,1-2H2,(H2,3,5,6)
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-[2,6-bis(chloranyl)phenyl]-5-(2-chlorophenyl)-7-(4-oxidanylidenecyclohexyl)-3,4-dihydroquinazolin-2-one
- 2-[bis(chloranyl)-fluoranyl-methyl]-5-chloranyl-6-fluoranyl-1,2-dihydropyrimidine
- 1-[2,6-bis(chloranyl)phenyl]-5-(2-chlorophenyl)-7-piperidin-4-yl-quinolin-2-one
- 4-[2,4-bis(fluoranyl)phenyl]-6-chloranyl-5-methyl-2-methylsulfanyl-pyrimidine
- 1-[2,6-bis(chloranyl)phenyl]-5-(4-fluoranyl-2-methyl-phenyl)-7-oxidanyl-3,4-dihydroquinolin-2-one
- (E)-3-[2,6-bis(bromanyl)-4-methoxycarbonyl-phenyl]prop-2-enoic acid
- methyl 3-[5-[2,4-bis(fluoranyl)phenyl]-7-oxidanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl]-4-methyl-benzoate
- 1-[2,6-bis(chloranyl)phenyl]-7-[(1-tert-butylpiperidin-4-yl)methyl]-5-(2-chloranyl-4-fluoranyl-phenyl)-1,6-naphthyridin-2-one
- 1-[2,6-bis(chloranyl)phenyl]-5-fluoranyl-7-prop-2-enyl-3,4-dihydroquinazolin-2-one; chloranylbenzene
- 1-[2,6-bis(chloranyl)phenyl]-5-fluoranyl-7-prop-2-enyl-3,4-dihydroquinazolin-2-one
