2-[4-[(E)-2-diethoxyphosphorylethenyl]phenyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(C=CC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)OCC
Isomeric SMILES
CCOP(=O)(/C=C/C1=CC=C(C=C1)C2=NC3=CC=CC=C3S2)OCC
InChI
InChI=1S/C19H20NO3PS/c1-3-22-24(21,23-4-2)14-13-15-9-11-16(12-10-15)19-20-17-7-5-6-8-18(17)25-19/h5-14H,3-4H2,1-2H3/b14-13+
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
- (4R,7R,10S,13S,16S,19R)-N-[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]-19-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-10-[3-[bis(azanyl)methylideneamino]propyl]-16-(1H-imidazol-5-ylmethyl)-7-(1H-indol-3-ylmethyl)-13-(naphthalen-1-ylmethyl)-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
- (2S)-2-azanyl-N-[4-[[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]-2-(phenylcarbonyl)phenyl]-3-phenyl-propanamide
- tert-butyl N-[(2S)-1-[[4-[[(E)-3-[5-(4-nitrophenyl)furan-2-yl]prop-2-enoyl]amino]-2-(phenylcarbonyl)phenyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-[4-(diethoxyphosphorylmethyl)phenyl]-4-phenyl-1,3-thiazole
- 2-[5-(diethoxyphosphorylmethyl)pyridin-2-yl]-1,3-benzoxazole
- (E)-but-2-enedioic acid; (3E)-1-(tert-butylamino)-3-propoxyimino-propan-2-ol
- 4-[(Z,3R,4S)-4,8-bis(oxidanyl)-8-oxidanylidene-1-[4-(4-phenoxybutoxy)phenyl]oct-1-en-3-yl]sulfanylbenzoic acid
- N-(3-bromophenyl)-1-(3-morpholin-4-ylpropyl)pyrazolo[4,3-g]quinazolin-5-amine
- 9-[(2R,4R,5R)-5-(1-hydroxyethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 7-[(1R,2R,3R,5S)-2-[(3R)-5-(4-methoxyphenyl)-3-oxidanyl-pentyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid
