benzene-1,4-diamine; ethyl sulfate
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Descriptors Computed from Structure
Canonical SMILES:
CCOS(=O)(=O)[O-].C1=CC(=CC=C1N)N
Isomeric SMILES
CCOS(=O)(=O)[O-].C1=CC(=CC=C1N)N
InChI
InChI=1S/C6H8N2.C2H6O4S/c7-5-1-2-6(8)4-3-5;1-2-6-7(3,4)5/h1-4H,7-8H2;2H2,1H3,(H,3,4,5)/p-1
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
- ethoxyethane; methyl carbamate
- azane; 2-azanylethanoic acid; cyclopropane
- 2-oxidanylpropanal; thiourea
- 1-azanyl-2-methyl-cyclohexane-1-carbaldehyde
- N-[1-(3-hydroxyphenyl)propan-2-yl]-N-[(2-methylphenyl)methyl]methanamide
- N-[(3-hydroxyphenyl)amino]-N-methyl-methanamide; 1-methyl-2-propyl-benzene
- N-[(3-hydroxyphenyl)amino]-N-methyl-methanamide
- (3,5,6-triacetyloxy-2-ethenyl-4-methoxy-oxan-2-yl)methyl ethanoate
- 4-ethenyl-7-methoxy-6-[6-methoxy-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-2,5-dioxabicyclo[2.2.2]octan-8-ol
- 1-(2-propylphenyl)propan-2-amine
