3-(2-hydroxyethyl)phthalate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)CCO)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)CCO)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C10H10O5/c11-5-4-6-2-1-3-7(9(12)13)8(6)10(14)15/h1-3,11H,4-5H2,(H,12,13)(H,14,15)/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
- 3-(2-hydroxyethyl)phthalic acid
- 4-tert-butyl-2-(3-tert-butyl-2-methyl-6-oxidanyl-phenyl)sulfanyl-3-methyl-phenol
- (3E)-5,6-dimethylhepta-1,3,6-triene
- (E)-but-2-enedioic acid; (13E)-docosa-1,13-diene
- (13E)-docosa-1,13-diene
- (E)-2-(cyclohexylamino)but-2-enoate
- (E)-2-(cyclohexylamino)but-2-enoic acid
- butan-1-amine; (phenylmethyl)benzene
- N2-(2-phenylnaphthalen-1-yl)benzene-1,2-diamine
- N-naphthalen-1-yloxyaniline
