2-methoxyaniline sulfate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C7H9NO.H2O4S/c1-9-7-5-3-2-4-6(7)8;1-5(2,3)4/h2-5H,8H2,1H3;(H2,1,2,3,4)/p-2
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
- 3H-1,2-benzodioxole hydrochloride
- N-[4-(2-hydroxyethylamino)phenyl]nitramide
- 2-decoxy-1,8-bis(fluoranyl)-7-hexoxy-phenanthrene
- 1-fluoranyl-7-heptoxy-2-pentoxy-9,10-dihydrophenanthrene
- 2,7-dibutoxy-1,8-bis(fluoranyl)-9,10-dihydrophenanthrene
- 7-decoxy-8-fluoranyl-2-heptoxy-9,10-dihydrophenanthren-1-amine
- 3-nonoxy-8-pentoxy-4,7-phenanthroline
- sodium bis(oxidanyl)-oxidanylidene-phosphanium
- 2-butoxy-7-pentoxy-9,10-dihydrophenanthren-1-amine
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; guanidine
