1-azanylbutyl-oxidanyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)[P+](=O)O
Isomeric SMILES
CCCC(N)[P+](=O)O
InChI
InChI=1S/C4H10NO2P/c1-2-3-4(5)8(6)7/h4H,2-3,5H2,1H3/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
- N-[bis(azanyl)methylidene]-2-methyl-1-quinolin-2-yl-pyrrole-3-carboxamide
- 2-(4-aminophenyl)-7-azanyl-heptanoic acid
- 4-(1,3-benzodioxol-5-yl)pentan-1-amine
- azane; 2-ethylpentan-1-ol
- 8-phenyl-N-(phenylmethyl)oct-1-yn-1-amine
- N-(4-phenylpent-1-ynyl)cyclopropanamine
- butan-1-amine; pentan-2-ylbenzene
- 5-methyl-4-[2-(propylamino)ethyl]hexanoic acid
- 4-[5-(4-dimethylaminophenyl)-1,3-oxazol-2-yl]-N-[1,1,3-tris(oxidanyl)propan-2-yl]benzenesulfonamide
- (E)-8-phenyl-N-(phenylmethyl)oct-1-en-1-amine
