4-(aminomethyl)benzenesulfonamide; propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)O.C1=CC(=CC=C1CN)S(=O)(=O)N
Isomeric SMILES
CCC(=O)O.C1=CC(=CC=C1CN)S(=O)(=O)N
InChI
InChI=1S/C7H10N2O2S.C3H6O2/c8-5-6-1-3-7(4-2-6)12(9,10)11;1-2-3(4)5/h1-4H,5,8H2,(H2,9,10,11);2H2,1H3,(H,4,5)
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-(1,3-dioxolan-4-yl)propan-2-amine; iodanylmethane
- 3-methyl-9-(phenylmethyl)-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole
- (8R,9S,10R,13S,14S)-16-ethyl-13-methyl-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- (8R,9S,10R,13S,14S)-10,13,17-trimethyl-4,17-bis(oxidanyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- [(1R,5S)-8-methyl-6,7-bis(oxidanyl)-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate
- 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid
- 3-[bis(azanyl)methylidene]-1,1-dimethyl-guanidine; 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid
- 5-azanyl-N-butyl-2-prop-1-ynoxy-benzamide
- (2S)-2-azanyl-3-[(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)disulfanyl]-3-methyl-butanoic acid
- 6-(2-butylsulfanylethanoylamino)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
