(1S,2S)-1,2-dimethyl-2,5-dihydrophosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CCP1C
Isomeric SMILES
C[C@H]1C=CC[P@@]1C
InChI
InChI=1S/C6H11P/c1-6-4-3-5-7(6)2/h3-4,6H,5H2,1-2H3/t6-,7-/m0/s1
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
- (2S)-1,2-dimethyl-1-(phenylmethyl)-2,5-dihydrophosphol-1-ium
- 1-methyl-2,4,6-triphenyl-2H-phosphinine
- 1,2,4,6-tetraphenyl-2H-phosphinine
- 4H-selenopyran
- dimethyl-(4-phenyl-4-boranuidabicyclo[5.4.0]undeca-1(11),2,5,7,9-pentaen-4-yl)azanium
- N,N-dimethyl-4-phenyl-4-boranuidabicyclo[5.4.0]undeca-1(11),2,5,7,9-pentaen-4-amine
- 3,3-dimethyl-3-benzostannepine
- (2S,3S)-3-pyridin-2-yloxirane-2-carbonitrile
- (2S,3S)-3-pyridin-3-yloxirane-2-carbonitrile
- 10-(4-chlorophenyl)-3-methyl-4,10-dihydro-[1]benzoxepino[3,4-c][1,2]oxazol-1-one
