ethanamine; phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN.C1=CC=C(C(=C1)C(=O)O)C(=O)O
Isomeric SMILES
CCN.C1=CC=C(C(=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C8H6O4.C2H7N/c9-7(10)5-3-1-2-4-6(5)8(11)12;1-2-3/h1-4H,(H,9,10)(H,11,12);2-3H2,1H3
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-butoxycarbonyl-6-prop-2-enoxy-benzoate
- 2-butoxycarbonyl-6-prop-2-enoxy-benzoic acid
- 5-[(3E)-4,8-dimethylnona-3,7-dienyl]-5-methyl-oxolan-2-ol
- 3-methoxypropyl 2-[(3-ethyl-5-propan-2-yl-phenyl)carbonyl-propan-2-yl-amino]ethanoate
- trinitrophosphane
- 2-methoxypropyl 2-[propan-2-yl-(3-propan-2-yl-5-propyl-phenyl)carbonyl-amino]ethanoate
- (7E)-4,8,12-trimethyl-4-oxidanyl-trideca-7,11-dienal
- 1-chloranylhexan-2-yl methyl carbonate
- ethyl 2-[(3,5-dibutylphenyl)carbonyl-propan-2-yl-amino]ethanoate
- 2-[[3-(chloromethyl)oxiran-2-yl]methoxy]phenol
