benzene-1,4-diamine; ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1=CC(=CC=C1N)N
Isomeric SMILES
CC(=O)O.C1=CC(=CC=C1N)N
InChI
InChI=1S/C6H8N2.C2H4O2/c7-5-1-2-6(8)4-3-5;1-2(3)4/h1-4H,7-8H2;1H3,(H,3,4)
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
- azane; 1,1,2,2,3,3,4,4-octakis(fluoranyl)cyclobutane
- antimony(3+); molybdenum(2+); selenium
- antimony(3+); niobium(2+); tellurium
- antimony(3+); molybdenum(2+); tellurium
- antimony(3+); arsenic; germanium; tellurium
- antimony(3+); niobium(2+); selenium
- 2-oxidanyl-2-(phenylmethyl)cyclohexane-1-carbonitrile
- potassium isoquinoline
- 2-[bis(2-hydroxyethyl)amino]ethyl tetradecyl hydrogen phosphate
- potassium 1-azanyl-2-methyl-3-oxidanylidene-tetradecane-2-sulfonic acid
