2,3-dipropylterephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1CCC)C(=O)O)C(=O)O
Isomeric SMILES
CCCC1=C(C=CC(=C1CCC)C(=O)O)C(=O)O
InChI
InChI=1S/C14H18O4/c1-3-5-9-10(6-4-2)12(14(17)18)8-7-11(9)13(15)16/h7-8H,3-6H2,1-2H3,(H,15,16)(H,17,18)
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
- N-(1-oxidanylidene-2,3-dihydro-1$l^{4},5-benzothiazepin-4-yl)hydroxylamine
- N-(7,9-dimethoxy-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- (3-chloranylcyclohexyl)benzene
- N-(2,3-dimethyl-2,3-dihydro-1,5-benzothiazepin-4-yl)hydroxylamine
- 2-diazoniosulfonyl-1H-imidazole
- N-[6,8-bis(chloranyl)-2,3-dihydro-1,5-benzothiazepin-4-yl]hydroxylamine
- 5-chloranyl-N-ethyl-1-methyl-imidazole-4-sulfonamide
- 2-[(E)-4-(4-hexylcyclohexyl)but-3-enyl]benzenecarbonitrile
- N-ethyl-1-methyl-imidazole-4-sulfonamide
- 1-methyl-3-[methyl-(phenylmethyl)amino]-1-propyl-2H-imidazol-1-ium-4-sulfonamide
