1,3,2-oxazaphosphonan-2-ium 2-oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCO[P+](=O)NCC1
Isomeric SMILES
C1CCCO[P+](=O)NCC1
InChI
InChI=1S/C6H13NO2P/c8-10-7-5-3-1-2-4-6-9-10/h1-6H2,(H,7,8)/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
- N-[2-azanyl-4-(4-azanylphenoxy)phenyl]prop-2-enamide
- (E)-N-[2-azanyl-4-(4-azanylphenoxy)phenyl]-3-phenyl-prop-2-enamide
- [(E)-3-phenylprop-2-enyl] 2,4-bis(azanyl)benzoate
- [(E)-3-phenylprop-2-enyl] 3,5-bis(azanyl)benzoate
- N-[2-azanyl-4-[4-azanyl-3-(prop-2-enoylamino)phenoxy]phenyl]prop-2-enamide
- 3-methyl-2-methylidene-hexanedioic acid
- N-[2-azanyl-6-(4-azanylphenoxy)phenyl]prop-2-enamide
- 4-(3-carboxyphenyl)cyclohexa-2,5-diene-1,1,2-tricarboxylic acid
- (2-nitrophenyl)methyl N-octylcarbamate
- (2-nitrophenyl)carbonyloxysilicon
