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(3S,3aR)-7-methoxy-3-methyl-2,3a,4,5-tetrahydrobenzo[e]phosphindole 3-oxide
(3S,3aR)-7-methoxy-3-methyl-2,3a,4,5-tetrahydrobenzo[e]phosphindole 3-oxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=CCP(=O)(C3CC2)C
Isomeric SMILES
COC1=CC2=C(C=C1)C3=CC[P@](=O)([C@@H]3CC2)C
InChI
InChI=1S/C14H17O2P/c1-16-11-4-5-12-10(9-11)3-6-14-13(12)7-8-17(14,2)15/h4-5,7,9,14H,3,6,8H2,1-2H3/t14-,17+/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
- N-hexyl-1-methyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphol-4-amine
- N-hexyl-1-methyl-1-methylsulfanyl-2,3-dihydrophosphol-1-ium-4-amine
- 1-methyl-1-oxidanylidene-2,3-dihydro-1$l^{5}-phosphol-4-ol
- (1S,11aR)-7-methoxy-1-methyl-2,3,3a,10,11,11a-hexahydronaphtho[2,1-e]phosphindole 1-oxide
- ethyl 1-tert-butyl-3,4-dimethyl-phosphole-2-carboxylate
- (3R,3aS,9bR)-7-methoxy-3-methyl-1,2,3a,4,5,6,9,9b-octahydrobenzo[e]phosphindole 3-oxide
- 1-(1-tert-butyl-3,4-dimethyl-phosphol-2-yl)ethanone
- (1S,3aR,9bS)-7-methoxy-1-methyl-2,3,3a,4,5,9b-hexahydrobenzo[g]phosphindole 1-oxide
- 1-(1-butyl-3,4-dimethyl-phosphol-2-yl)ethanone
- (3R,3aS,9bR)-3-methyl-3-oxidanylidene-2,3a,4,5,6,8,9,9b-octahydro-1H-benzo[e]phosphindol-7-one
