but-3-enoxy(octoxy)phosphinothious acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOP(OCCC=C)S
Isomeric SMILES
CCCCCCCCOP(OCCC=C)S
InChI
InChI=1S/C12H25O2PS/c1-3-5-7-8-9-10-12-14-15(16)13-11-6-4-2/h4,16H,2-3,5-12H2,1H3
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
- trimethyl-[(E)-1-phenylsulfanylhex-1-enyl]silane
- (6Z)-6-(5-chloranyl-1H-pyrimidin-6-ylidene)-1H-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-dione
- 2,4-bis(chloranyl)-6-[(1R,2S)-1,2-dimethoxypropyl]phenol
- (Z)-7-(2-bromophenyl)hept-4-en-1-ol
- 3-bromanyl-2-butyl-1-benzothiophene
- N-methyl-N-prop-2-ynyl-6-(trifluoromethyloxy)-1H-benzimidazol-2-amine
- (2S)-2-azanyl-3-[4-(2-oxidanylidenepropylsulfinyl)phenyl]propanoic acid
- 5-[1-(phenylmethyl)-1,2,3-triazol-4-yl]thiophene-2-carbaldehyde
- 4-[3-[bis(fluoranyl)methoxy]-2-methyl-phenyl]-1-ethyl-piperidine
- 11-phenylbenzo[b][1]benzazepine
