4-(aminomethyl)aniline sulfate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)N.[O-]S(=O)(=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CN)N.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/C7H10N2.H2O4S/c8-5-6-1-3-7(9)4-2-6;1-5(2,3)4/h1-4H,5,8-9H2;(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
- 2-methylbenzene-1,4-diamine sulfate
- 2,3-bis(oxidanyl)propyl decanoate; decanoate
- ethane; 2-sulfanylethanoic acid
- 1-chloranyl-1,1,2,2-tetrakis(fluoranyl)-2-$l^{1}-sulfanyl-ethane pentafluoride
- 1-chloranyl-1,1,2,2-tetrakis(fluoranyl)-2-$l^{1}-sulfanyl-ethane
- iodine trichloride
- anthracene-9,10-dione; methane
- 1,3-bis(4-methoxyphenyl)propane-2-thione
- 2,3,4,4,4-pentakis(fluoranyl)but-1-ene
- mercury(2+); 2-methylpropane-2-thiol
