4-methylcyclohexene-1,2-dicarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C(C1)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
CC1CCC(=C(C1)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C9H12O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h5H,2-4H2,1H3,(H,10,11)(H,12,13)/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
- 1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
- 3-[(7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]phenol
- 3-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenol
- 5-[(6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]benzene-1,2,3-triol
- methyl 4-acetamido-2-(butylcarbamoylamino)benzoate
- 1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-7-ol
- 3-phenyl-2-(propylamino)propanamide
- 1-[(3-methoxy-4-oxidanyl-phenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-6-ol
- N-(8-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)hexanamide
- 2-methoxy-5-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)phenol
