2-[1,4-bis(oxidanyl)cyclohexyl]prop-2-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)[O-])C1(CCC(CC1)O)O
Isomeric SMILES
C=C(C(=O)[O-])C1(CCC(CC1)O)O
InChI
InChI=1S/C9H14O4/c1-6(8(11)12)9(13)4-2-7(10)3-5-9/h7,10,13H,1-5H2,(H,11,12)/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
- 1-bromanyl-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine
- 2-[1,4-bis(oxidanyl)cyclohexyl]prop-2-enoic acid
- 2-[2,5-bis(bromanyl)thiophen-3-yl]ethanamine
- 2-(cyclohexylamino)benzoate
- 1,3-bis(bromanyl)-6-methyl-4-phenyl-4,5,7,8-tetrahydrothieno[3,4-d]azepine hydrochloride
- 2-(cyclohexylamino)benzoic acid
- 2-thiophen-3-ylpropanamide
- cyclohexanecarboxylate; dicyclohexylazanium
- 1,3-bis(bromanyl)-4-phenyl-5,6,7,8-tetrahydro-4H-thieno[3,4-d]azepine hydrochloride
- 2-dodecyl-1-(2-dodecylphenyl)-3-phenyl-benzene
