2-pentadecyl-1,3-benzoxathiole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1OC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCCCCCCCCCCC1OC2=CC=CC=C2S1
InChI
InChI=1S/C22H36OS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-22-23-20-17-15-16-18-21(20)24-22/h15-18,22H,2-14,19H2,1H3
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-cyclohexyl-1,3-benzoxathiole
- 2-[(E)-2-phenylethenyl]-1,3-benzoxathiole
- 4-chloranyl-N2-methyl-benzene-1,2-diamine
- 4-bromanyl-N2-methyl-benzene-1,2-diamine
- N1,4-dimethylbenzene-1,2-diamine
- 4-methoxy-N1-methyl-benzene-1,2-diamine dihydrochloride
- 4-methoxy-N2-methyl-benzene-1,2-diamine
- 1,3-bis(oxidanylidene)isoindole-5-carbonitrile
- 1,1,2-tris(chloranyl)-2-nitro-ethene
- 1,2,2,3,3,4,4,5,5,6,6-undecadeuteriocyclohexan-1-ol
