1-azanylheptyl-oxidanyl-oxidanylidene-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(N)[P+](=O)O
Isomeric SMILES
CCCCCCC(N)[P+](=O)O
InChI
InChI=1S/C7H16NO2P/c1-2-3-4-5-6-7(8)11(9)10/h7H,2-6,8H2,1H3/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
- (4aS,8aS)-2,2-dimethyl-4,4a,6,7,8,8a-hexahydrothiopyrano[3,2-d][1,3]dioxine
- (3aR,7S,7aR)-2,2,7-trimethyl-4,6,7,7a-tetrahydro-3aH-thiopyrano[3,4-d][1,3]dioxole
- (3S,5S)-undecane-3,5-diol
- (E)-3-(1,3-dithian-2-yl)-2-methyl-prop-2-enal
- trimethyl(1-phenylpropa-1,2-dienyl)silane
- N'-propan-2-yl-1-trimethylsilyl-propane-1,3-diamine
- 7-bromanyl-3-methylidene-hept-1-ene
- 4-methyl-1H-quinoline-2,5,8-trione
- (3aR,5R,6S,6aR)-5-(aminomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 5-nitro-2-benzothiophene
