7-dimethoxyphosphorylcyclohepta-1,3,5-triene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COP(=O)(C1C=CC=CC=C1)OC
Isomeric SMILES
COP(=O)(C1C=CC=CC=C1)OC
InChI
InChI=1S/C9H13O3P/c1-11-13(10,12-2)9-7-5-3-4-6-8-9/h3-9H,1-2H3
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
- 4,4',6,6'-tetratert-butyl-2,2'-spirobi[1,3,2-benzodioxaphosphol-2-ium]
- (2,4-ditert-butylphenoxy)-oxidanyl-oxidanylidene-phosphanium
- 4,6-ditert-butyl-N,N-diethyl-2-sulfanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-amine
- 4,6-ditert-butyl-2-oxidanyl-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- tris(dimethylamino)-fluoranyl-phosphanium
- tris(diethylamino)-fluoranyl-phosphanium
- 2-chloranyl-3H-1,4,2$l^{5}-benzodioxaphosphinine 2-oxide
- 1-bromanyl-2-diphenylphosphoryloxy-benzene
- N-[(2-chloranylphenoxy)-(dimethylamino)phosphinothioyl]-N-methyl-methanamine
- 5-methyl-[1]benzothiolo[2,3-c]quinolin-6-one
