4-azanyl-2-ethyl-benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)N)S(=O)(=O)N
Isomeric SMILES
CCC1=C(C=CC(=C1)N)S(=O)(=O)N
InChI
InChI=1S/C8H12N2O2S/c1-2-6-5-7(9)3-4-8(6)13(10,11)12/h3-5H,2,9H2,1H3,(H2,10,11,12)
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
- 2,2,7,7-tetramethyl-4,9-dioxaspiro[4.4]nonane-3,8-dione
- ethyl 2-(4-ethoxy-4-oxidanylidene-butanoyl)benzoate
- propyl 2,3-dimethylbutanoate
- 2-[2-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)propan-2-yl]cyclohexa-2,4-dien-1-one
- 2-(3-azoniabicyclo[2.2.1]hept-2-en-3-yl)ethanoic acid
- titanium(3+) nitrate trihydrate
- N-[4,6-bis(octylsulfanyl)-1,3,5-triazin-2-yl]-N-(3,5-ditert-butylphenyl)hydroxylamine
- [2,2-bis(hydroxymethyl)-3-tridecoxy-hexadecyl] dihydrogen phosphite
- (9-ethyl-2,4-diphenyl-7,11-dioxa-3-thiaspiro[5.5]undecan-9-yl)methyl dodecanoate
- 1-(2,6-diphenylthian-4-yl)dodecan-1-one
