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4-methoxy-1,3-dimethyl-[1,2]benzoxaphosphinino[4,3-c]pyrazole 4-oxide
4-methoxy-1,3-dimethyl-[1,2]benzoxaphosphinino[4,3-c]pyrazole 4-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=C1P(=O)(OC3=CC=CC=C32)OC)C
Isomeric SMILES
CC1=NN(C2=C1P(=O)(OC3=CC=CC=C32)OC)C
InChI
InChI=1S/C12H13N2O3P/c1-8-12-11(14(2)13-8)9-6-4-5-7-10(9)17-18(12,15)16-3/h4-7H,1-3H3
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
- propan-2-yl (4R,5S)-5-[(4S,5R)-5-(azidomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- propan-2-yl (4R,5S)-5-[(4S,5R)-5-[[[(4R,5S)-5-[(4S,5R)-5-(azidomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]carbonylamino]methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolane-4-carboxylate
- (3R,4S,5S,6R,10R,11S,12S,13R,17R,18S,19S,20R,24R,25S,26S,27R)-3,4,5,6,10,11,12,13,17,18,19,20,24,25,26,27-hexadecakis(oxidanyl)-1,8,15,22-tetrazacyclooctacosane-2,9,16,23-tetrone
- methyl 2-(1-adamantylcarbonylamino)-3-oxidanyl-propanoate
- [2-(1-adamantyl)-4,5-dihydro-1,3-oxazol-4-yl]methanol
- (1R,2S,3R,4S,5S)-5-methoxy-1-methyl-2,3,4-tris(phenylmethoxy)cyclohexan-1-ol
- (2S,3R,4S,5S)-2-methoxy-6-methylidene-3,4-bis(phenylmethoxy)-5-prop-2-enoxy-oxane
- (1R,2S,3R,4S,5S)-5-methoxy-1-methyl-3,4-bis(phenylmethoxy)-2-prop-2-enoxy-cyclohexan-1-ol
- (1R,2S,3S,4S,5S)-5-methoxy-1-methyl-3,4-bis(phenylmethoxy)cyclohexane-1,2-diol
- (3R,4R,5S)-5-methoxy-1,2-dimethyl-4-phenylmethoxy-3-prop-2-enyl-cyclohexane-1,2-diol
