4-[(3R)-3-methyl-6-oxidanyl-hexoxy]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCO)CCOC1=CC=C(C=C1)C(=O)O
Isomeric SMILES
C[C@H](CCCO)CCOC1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C14H20O4/c1-11(3-2-9-15)8-10-18-13-6-4-12(5-7-13)14(16)17/h4-7,11,15H,2-3,8-10H2,1H3,(H,16,17)/t11-/m1/s1
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
- 2-methyl-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-2-[(4S)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]propanamide
- 7-azanyl-6-cyano-5-(4-methylphenyl)-5H-pyrano[2,3-d]pyrimidin-4-olate; piperidin-1-ium
- 7-azanyl-6-cyano-5-phenyl-5H-pyrano[2,3-d]pyrimidin-4-olate; piperidin-1-ium
- 2,6-diphenylthian-4-one hydrate
- 6-methyl-1,3-benzothiazol-2-amine hydrate
- N-(2,6-diethylphenyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide hydrate
- 6-nitro-3-prop-2-enyl-1,3-benzothiazol-2-one hydrate
- dimethyl (1R,11S)-bicyclo[9.2.0]tridecane-1,11-dicarboxylate
- 6-nitro-3H-1,3-benzothiazol-2-one hydrate
- 6-methyl-9$l^{6}-thiabicyclo[4.2.1]nona-2,4,7-triene 9,9-dioxide
