1-methyl-2-propan-2-ylidene-phosphirane
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C1CP1C)C
Isomeric SMILES
CC(=C1CP1C)C
InChI
InChI=1S/C6H11P/c1-5(2)6-4-7(6)3/h4H2,1-3H3
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-phenyl-N-[4-(5,6,7,8-tetrahydrofuro[3,2-b]azepin-4-ylcarbonyl)phenyl]benzamide
- [(2R,3S,4R,5R)-5-(6-azanyl-8-azido-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-imidazol-1-yl-phosphinic acid
- N-[2-(6-bromanyl-1H-indol-3-yl)ethyl]-N-methyl-4-nitro-benzenesulfonamide
- (4R,5aR,9aR)-4-(2-methoxyphenyl)-5-[2-(3-methyl-1,2-oxazol-5-yl)ethanoyl]-1,2,4,5a,6,7,8,9,9a,10-decahydropyrrolo[3,4-c][1,5]benzodiazepin-3-one
- 7-(2-chlorophenyl)-8-(4-chlorophenyl)-2-methyl-4-piperidin-1-yl-pyrazolo[1,5-a][1,3,5]triazine
- 5-[2-[4-[(4-methoxy-3-nitro-phenyl)methyl]piperazin-1-yl]ethoxy]-2-methyl-quinoline
- 3-chloranyl-6-methoxy-N-[4-(N'-propan-2-ylcarbamimidoyl)phenyl]-1-benzothiophene-2-carboxamide hydrochloride
- 2-[2-[(1R,2R)-2-[2-(2-azanylethoxy)ethoxy]-1,2-bis[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]ethoxy]ethoxy]ethanamine
- tert-butyl (4R)-2,2-dimethyl-4-[(1S)-3-[methyl-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-1-oxidanyl-3-oxidanylidene-propyl]-1,3-oxazolidine-3-carboxylate
- 2-[3-[[4-[1-(2-ethoxyethyl)indol-3-yl]piperidin-1-yl]methyl]phenoxy]ethanoic acid
