(Z)-2-(6-methylheptyl)but-2-enedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCC(=CC(=O)O)C(=O)O
Isomeric SMILES
CC(C)CCCCC/C(=C/C(=O)O)/C(=O)O
InChI
InChI=1S/C12H20O4/c1-9(2)6-4-3-5-7-10(12(15)16)8-11(13)14/h8-9H,3-7H2,1-2H3,(H,13,14)(H,15,16)/b10-8-
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
- dihexyltin(2+); (Z)-2-(phenylmethyl)but-2-enedioate
- butyl(hexyl)tin(2+); (E)-2-tert-butyl-3-(phenylmethyl)but-2-enedioate
- (E)-2-tert-butyl-3-(phenylmethyl)but-2-enedioic acid
- dibutyltin(2+); (Z)-2-methylbut-2-enedioate
- dihexyltin(2+); (Z)-2-hexylbut-2-enedioate
- dioctyltin(2+); (E)-undec-2-enoate
- carbonic acid; 1,3-dioxetane-2,4-dione; diphenylmethanol
- N-(9,10-dimethoxyanthracen-2-yl)-3-oxidanyl-propanamide
- (4-methoxycarbonyloxy-3-propan-2-yl-1,2-oxazol-5-yl) methyl carbonate
- (4-chlorophenyl)-(1-oxidanylcyclohexyl)methanone; (1-oxidanylcyclohexyl)-phenyl-methanone; (1-oxidanylcyclopentyl)-phenyl-methanone
