butoxy-oxidanylidene-thiophen-2-yl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCO[P+](=O)C1=CC=CS1
Isomeric SMILES
CCCCO[P+](=O)C1=CC=CS1
InChI
InChI=1S/C8H12O2PS/c1-2-3-6-10-11(9)8-5-4-7-12-8/h4-5,7H,2-3,6H2,1H3/q+1
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
- butoxy-oxidanylidene-(phenylmethyl)phosphanium
- (diphenylmethyl) (3S,6S,9aS)-6-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxylate
- (2S)-2-[(4-nitrophenyl)methoxycarbonylamino]propanoic acid
- tert-butyl N-[(2R)-1-chloranyl-3-oxidanyl-propan-2-yl]carbamate
- 2-phenyl-7-phenylmethoxy-chromen-4-one
- 3-[(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]cyclobutan-1-one
- butoxy-oxidanylidene-(pyridin-2-ylmethyl)phosphanium
- 2-(methoxymethoxy)-4,6-bis(phenylmethoxy)benzaldehyde
- bis(trifluoromethylsulfonyl)azanide; 1-methyl-3-octyl-imidazol-1-ium
- methyl (2S)-5-[(4S)-5-methoxy-2,5-bis(oxidanylidene)-4-[2,2,2-tris(fluoranyl)ethanoylamino]pentyl]sulfanyl-4-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
