3-propoxypentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CC)CC(=O)O
Isomeric SMILES
CCCOC(CC)CC(=O)O
InChI
InChI=1S/C8H16O3/c1-3-5-11-7(4-2)6-8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
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-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]sulfanyl-4,6-bis(chloranyl)phenol; tributylphosphane
- tricyclopentylphosphane; tris[1,3-bis(chloranyl)propan-2-yl] phosphate
- dicyclopentylmethylphosphane
- (E)-2-tetradecylicos-11-enamide
- 1-hexadecylcyclopropane-1-carboxamide; octadecanoic acid
- 2,2,5,5-tetramethyl-3-oxidanyl-hexanoate
- [[2,6-bis[bis(prop-2-enyl)amino]-3-prop-2-enyl-2H-1,3,5-triazin-4-yl]-prop-2-enyl-amino]methanol
- dodecyl-dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azanium chloride
- 1-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propane-1,2-diol
- (4E,6E,8E,10E)-2-ethyl-5,9-dimethyl-3-oxidanylidene-11-(2,6,6-trimethylcyclohexen-1-yl)undeca-4,6,8,10-tetraenoate
