5-(2-hydroxyphenyl)pentyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCCOC=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCCOC=O)O
InChI
InChI=1S/C12H16O3/c13-10-15-9-5-1-2-6-11-7-3-4-8-12(11)14/h3-4,7-8,10,14H,1-2,5-6,9H2
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-(10-oxidanylundecyl)-6-(phenylsulfonyl)phenol
- [(4Z,6E,16Z,18E,28Z,30E)-19,31-diacetyloxy-2,14,26-tris(oxidanylidene)-1,13,25-trioxacyclohexatriaconta-4,6,16,18,28,30-hexaen-7-yl] ethanoate
- 9-[2-(methoxymethoxy)phenyl]nonan-1-ol
- 9-[2-(methoxymethoxy)phenyl]nonyl methanesulfonate
- 2-[10-[2-(methoxymethoxy)phenyl]decoxy]oxane
- 10-[2-(methoxymethoxy)phenyl]decan-1-ol
- 2-(9-oxidanylnonyl)cyclohexa-2,5-diene-1,4-dione
- 10-[2-(methoxymethoxy)phenyl]decyl methanesulfonate
- 2-(9-oxidanyldecyl)cyclohexa-2,5-diene-1,4-dione
- 1-(10-bromanyldecyl)-2-(methoxymethoxy)benzene
