[nitromethoxy(phenyl)methyl]phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(OC[N+](=O)[O-])[PH3+]
Isomeric SMILES
C1=CC=C(C=C1)C(OC[N+](=O)[O-])[PH3+]
InChI
InChI=1S/C8H10NO3P/c10-9(11)6-12-8(13)7-4-2-1-3-5-7/h1-5,8H,6,13H2/p+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
- [nitromethoxy(phenyl)methyl]phosphane
- bis(2-ethyl-1-methanidyl-3-phenanthren-4-yl-1H-inden-4-yl)-dimethyl-silane; zirconium(2+)
- (5E)-3-methylcyclohexadec-5-en-1-ol
- (4E)-cyclohexadec-4-en-1-one
- 4-methyl-2-oxidanyl-cycloicosan-1-one
- bis(2-ethyl-1-methyl-3-phenanthren-4-yl-1H-inden-4-yl)-dimethyl-silane
- (11E)-cyclodocos-11-en-1-ol
- bis(3-methanidyl-2-methyl-7-propan-2-yl-3H-inden-1-yl)-methyl-phenyl-silane; zirconium(2+)
- (5Z)-4-methylcyclohexadec-5-en-1-ol
- cyclononadecanol
