2-azanyl-N-phenethyl-ethanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNS(=O)(=O)CCN
Isomeric SMILES
C1=CC=C(C=C1)CCNS(=O)(=O)CCN
InChI
InChI=1S/C10H16N2O2S/c11-7-9-15(13,14)12-8-6-10-4-2-1-3-5-10/h1-5,12H,6-9,11H2
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-(3-azanyl-4-fluoranyl-phenyl)-4-[2,5-bis(oxidanylidene)imidazolidin-1-yl]butanamide
- 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(3-methylphenoxy)ethanamine
- N-[4-(aminomethyl)phenyl]-3-cyclopentyloxy-propanamide
- N-(5-azanyl-2-methyl-phenyl)-3-methoxy-propanamide
- N-[2-(aminomethyl)phenyl]-4-(2-oxidanylidenepyrimidin-1-yl)butanamide
- 2-methyl-2-(2-methylpropylcarbamoylamino)propanoic acid
- N-(5-azanyl-2-fluoranyl-phenyl)-2-(3-chloranylphenoxy)ethanamide
- 1-[[2-(ethylamino)-2-oxidanylidene-ethyl]carbamoylamino]cycloheptane-1-carboxylic acid
- 2-azanyl-4-(2,5-dimethylphenyl)thiophene-3-carboxamide
- 5-[2-azanyl-1-(4-propylpiperazin-1-yl)ethyl]-2-methoxy-phenol
