4-(1-propoxyethyl)benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)C1=CC=C(C=C1)C(=O)O
Isomeric SMILES
CCCOC(C)C1=CC=C(C=C1)C(=O)O
InChI
InChI=1S/C12H16O3/c1-3-8-15-9(2)10-4-6-11(7-5-10)12(13)14/h4-7,9H,3,8H2,1-2H3,(H,13,14)
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
- 4-(1-methoxyethyl)benzoic acid
- 4-(1-hexoxyethyl)benzoic acid
- 4-(1-dodecoxyethyl)benzoic acid
- 4-[1-[(2S)-2-methylbutoxy]ethyl]benzoic acid
- 2-ethoxy-6-[2-(4-pentylphenyl)ethynyl]naphthalene
- 2-henicosyl-4,5-dihydro-1,3-oxazole
- 2-[(E)-henicos-12-enyl]-4,5-dihydro-1,3-oxazole
- (4-methoxy-3-methyl-phenyl)-phenyl-methanamine
- 2-(15-methylhexadecyl)-4,5-dihydro-1,3-oxazole
- 2-oxidanylidenebenzo[h]chromene-3-carbonitrile
