7-methoxy-3,3-dimethyl-1,2,4,5-tetrahydrobenzo[e]phosphindol-3-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(CC2)[P+](CC3)(C)C
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(CC2)[P+](CC3)(C)C
InChI
InChI=1S/C15H20OP/c1-16-12-5-6-13-11(10-12)4-7-15-14(13)8-9-17(15,2)3/h5-6,10H,4,7-9H2,1-3H3/q+1
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
- 3,4-dimethyl-1-phenoxy-1$l^{5}-phosphole 1-oxide
- 3,4-dimethyl-1-oxidanidyl-1$l^{5}-phosphole 1-oxide
- 1-phenoxy-1,2,5-triphenyl-phosphol-1-ium
- 1-tert-butyl-3,4-dimethyl-1-sulfanylidene-1$l^{5}-phosphole
- 1-(2-chloroethyloxy)-4-methyl-1-sulfanylidene-2,3-dihydro-1$l^{5}-phosphole
- 3-chloranyl-7-methoxy-3-methyl-1,2,4,5-tetrahydrobenzo[e]phosphindol-3-ium
- 4-methyl-3-methylidene-1-oxidanyl-2H-1$l^{5}-phosphole 1-oxide
- 3,3-dimethyl-4,5-dihydrobenzo[e]phosphindol-3-ium
- 3,4-dimethyl-1-oxidanylidene-1-phenyl-2H-1$l^{5}-phosphol-3-ol
- 1,1-bis(phenylmethyl)-4,5,6,7-tetrahydrophosphindol-1-ium
