3-(ethylamino)-2-(phenylmethyl)benzenesulfonic acid
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Canonical SMILES:
CCNC1=C(C(=CC=C1)S(=O)(=O)O)CC2=CC=CC=C2
Isomeric SMILES
CCNC1=C(C(=CC=C1)S(=O)(=O)O)CC2=CC=CC=C2
InChI
InChI=1S/C15H17NO3S/c1-2-16-14-9-6-10-15(20(17,18)19)13(14)11-12-7-4-3-5-8-12/h3-10,16H,2,11H2,1H3,(H,17,18,19)
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
- 3-[[2-(phenylmethyl)phenyl]amino]propane-1-sulfonic acid
- 1-[2-(propan-2-ylamino)phenyl]ethanol
- (8E)-4-acetamido-5-oxidanylidene-8-(phenylhydrazinylidene)naphthalene-1-sulfonyl chloride; (E)-dimethylamino(sulfinoimino)methane
- (E)-dimethylamino(sulfinoimino)methane
- (8E)-4-acetamido-5-oxidanylidene-8-(phenylhydrazinylidene)naphthalene-1-sulfonyl chloride
- 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,4,10,11-tetrol hydrobromide
- 6-methyl-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecine-3,4,10,11-tetrol
- 3,4-dimethoxy-6-(phenylmethyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol hydrochloride
- 3,4-dimethoxy-6-(phenylmethyl)-7,8,13,14-tetrahydro-5H-benzo[e][2]benzazecin-10-ol
- 9a,9b,13a,13b-tetrahydro-1H-pyrido[1,2-f]phenanthridine

