1-[azanyl(4-phenylbutoxy)phosphoryl]oxy-2-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCOP(=O)(N)OC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCCOP(=O)(N)OC2=CC=CC=C2Cl
InChI
InChI=1S/C16H19ClNO3P/c17-15-11-4-5-12-16(15)21-22(18,19)20-13-7-6-10-14-8-2-1-3-9-14/h1-5,8-9,11-12H,6-7,10,13H2,(H2,18,19)
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
- 4-(4-methoxyphenyl)-5-methyl-1,2,3-oxathiazinane 2,2-dioxide
- N-[1-(4-fluorophenyl)propylideneamino]phthalazin-1-amine
- 2-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(4-phenylphenyl)ethanamide
- methyl 2-[(4-cyanophenyl)methoxyimino]-2-(1,3,5-trimethylpyrazol-4-yl)ethanoate
- ethyl 2-(4-methylphenyl)-2-(quinazolin-4-ylhydrazinylidene)ethanoate
- 1-[azanyl(3-methylbutoxy)phosphoryl]oxy-2-chloranyl-benzene
- N-[(4-tert-butylphenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride
- N-(pyridin-2-ylmethyl)pyridine-2-sulfonamide
- N-[(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-pyridin-1-ium-1-yl-ethanamide chloride
- tert-butyl 2-(2-oxidanylidene-3,3a,4,5,6,7-hexahydro-1,3-benzoxazol-7a-yl)ethanoate
