8a-dimethoxyphosphoryl-2-ethyl-3-methoxy-azulen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=CC2(C1=O)P(=O)(OC)OC)OC
Isomeric SMILES
CCC1=C(C2=CC=CC=CC2(C1=O)P(=O)(OC)OC)OC
InChI
InChI=1S/C15H19O5P/c1-5-11-13(18-2)12-9-7-6-8-10-15(12,14(11)16)21(17,19-3)20-4/h6-10H,5H2,1-4H3
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
- methyl 4-[3,4-bis(fluoranyl)phenyl]-6-(methoxymethyl)-2-methyl-1,4-dihydropyrimidine-5-carboxylate
- ethyl 4-[3,4-bis(fluoranyl)phenyl]-6-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- methyl 2-[4-(5-methanoyl-1-benzofuran-2-yl)phenoxy]ethanoate
- (6aR,11bR)-7-methyl-6-nitro-6a,11b-dihydrobenzo[c]carbazole-1,4-diol
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-phenylazanylbenzoate
- 2-[4-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)butyl]propanedioic acid
- 4-[(Z)-1-[2,4-bis(azanyl)furo[2,3-d]pyrimidin-5-yl]prop-1-en-2-yl]benzoic acid
- 2,2,2-tris(fluoranyl)-N-[(9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]ethanamide
- N-methyl-2-(1-phenylselanylpropyl)thiophen-3-amine
- (1R,5S,6S,8S)-6,8,9-trimethoxy-3-phenyl-2,4-dioxabicyclo[3.3.1]nonan-7-ol
