methyl 4-octylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CCCCCCCCC1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C16H24O2/c1-3-4-5-6-7-8-9-14-10-12-15(13-11-14)16(17)18-2/h10-13H,3-9H2,1-2H3
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
- 1,3-bis(bromanyl)naphthalen-2-amine
- 2-(chloromethyl)oxirane; propane-1,2,3-triol
- N-[1,3-bis(bromanyl)naphthalen-2-yl]-4-methyl-benzenesulfonamide
- N,N-diethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline
- N-[5-(diethylamino)-2-[(2-iodanyl-4,6-dinitro-phenyl)diazenyl]-4-methoxy-phenyl]ethanamide
- N-[5-(diethylamino)-2-[(2-iodanyl-4,6-dinitro-phenyl)diazenyl]phenyl]ethanamide
- 1-(3,5-dimethylpyrazin-2-yl)ethanone
- 1-(3,6-dimethylpyrazin-2-yl)ethanone
- aluminum(3+)
- arsenic(3+)
