(1S,3aR,7aR)-1,3,5-trimethyl-3a,7a-dihydrophosphindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C(C=C1)P(C=C2C)C
Isomeric SMILES
CC1=C[C@H]2[C@@H](C=C1)[P@@](C=C2C)C
InChI
InChI=1S/C11H15P/c1-8-4-5-11-10(6-8)9(2)7-12(11)3/h4-7,10-11H,1-3H3/t10-,11-,12-/m1/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
- 1'-methylspiro[1,3-dioxolane-2,6'-4,5,7,7a-tetrahydro-2H-phosphindole] 1'-oxide
- (1R,3aS,6aR)-3,6a-dimethyl-1,2-diphenyl-3a,4,5,6-tetrahydrocyclopenta[b]phosphole 1-oxide
- 1-oxidanylidene-2-phenyl-1-(phenylmethyl)-3a,4,5,6,7,7a-hexahydrophosphindol-3-ol
- 1-oxidanylidene-2-phenyl-1-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-2H-phosphindol-3-one
- 3-phenyl-3a,4-dihydro-2H-indeno[2,1-b]phosphole 3-oxide
- 1-tert-butyl-3-phenyl-4H-indeno[2,1-b]phosphole 3-oxide
- (1R,3aS,7aR)-3,7a-dimethyl-1,2-diphenyl-4,5,6,7-tetrahydro-3aH-phosphindole 1-oxide
- 3-methyl-2-phenyl-1-(phenylmethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]phosphole 1-oxide
- 2,4,4-triphenyl-1,4-oxaphosphinin-4-ium
- 1-(3-ethanoyl-4,4,4-triphenyl-1,4$l^{5}-oxaphosphinin-2-yl)ethanone
