octadecoxy(phenoxy)methanethione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=S)OC1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=S)OC1=CC=CC=C1
InChI
InChI=1S/C25H42O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26-25(28)27-24-21-18-17-19-22-24/h17-19,21-22H,2-16,20,23H2,1H3
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
- ethyl (1E)-N-[6-chloranyl-3-cyano-4-(4-fluorophenyl)-4H-benzo[h]chromen-2-yl]methanimidate
- (2R)-2-(3-iodanyl-4-methoxy-phenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid
- 2-cyclohexylethynyl(phenyl)iodanium tetrafluoroborate
- [1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-tributyl-stannane
- 2-cyclohexylethynyl(phenyl)iodanium
- [2-[(1R,6S)-2,5-bis(4-chlorophenyl)-7,7-dimethyl-3-aza-4-azoniabicyclo[4.1.0]hepta-2,4-dien-4-yl]-2-cyano-ethenylidene]azanide
- 3-azanylidene-2-[(1R,6S)-2,5-bis(4-chlorophenyl)-7,7-dimethyl-3-aza-4-azoniabicyclo[4.1.0]hepta-2,4-dien-4-yl]prop-2-enenitrile
- 1-anthracen-9-yl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine
- tert-butyl N-[(Z,2S)-5-iodanyl-1-[methoxy(methyl)amino]-1-oxidanylidene-hex-4-en-2-yl]carbamate
- 2-[8-[2,2,2-tris(fluoranyl)ethanoylamino]naphthalen-1-yl]sulfinylbenzoic acid
