1-[azanyl(pentoxy)phosphoryl]oxypentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOP(=O)(N)OCCCCC
Isomeric SMILES
CCCCCOP(=O)(N)OCCCCC
InChI
InChI=1S/C10H24NO3P/c1-3-5-7-9-13-15(11,12)14-10-8-6-4-2/h3-10H2,1-2H3,(H2,11,12)
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
- 1-[azanyl-(3-methylphenoxy)phosphoryl]oxy-3-methyl-benzene
- dipropyl but-2-ynedioate
- bromanyl(tributyl)stannane
- dibutyl but-2-ynedioate
- dipentyl but-2-ynedioate
- 1-(3-chlorophenyl)-3-(phenylsulfonyl)urea
- bis(pentylsulfanyl)-phenyl-phosphane
- 1-(trichloromethyldisulfanyl)butane
- 2-butylsulfanylethyl N-(4-chlorophenyl)carbamate
- chloranyl-bis(3-methylphenoxy)-sulfanylidene-$l^{5}-phosphane
