2-methylprop-2-enoate; phthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)[O-].C1=CC=C(C(=C1)C(=O)O)C(=O)O
Isomeric SMILES
CC(=C)C(=O)[O-].C1=CC=C(C(=C1)C(=O)O)C(=O)O
InChI
InChI=1S/C8H6O4.C4H6O2/c9-7(10)5-3-1-2-4-6(5)8(11)12;1-3(2)4(5)6/h1-4H,(H,9,10)(H,11,12);1H2,2H3,(H,5,6)/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
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
- butanedioic acid; 2-methylprop-2-enoate
- 5-bromanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic acid
- 5-ethyl-2,7,8-trioxa-1$l^{5}-phosphabicyclo[3.2.1]octane 1-oxide
- 1-azanyl-4-(4-hydroxyphenyl)cyclohexane-1-carboxylic acid
- potassium zinc phosphite
- magnesium phosphite
- 2-butoxy-5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholane-4,4-diol
- strontium boron(1-)
- butan-2-yl-oxidanyl-oxidanylidene-phosphanium
