4-diethylphosphanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCP(CC)CCCCO
Isomeric SMILES
CCP(CC)CCCCO
InChI
InChI=1S/C8H19OP/c1-3-10(4-2)8-6-5-7-9/h9H,3-8H2,1-2H3
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,N,5-trimethyl-2-oxidanyl-benzenesulfonamide
- 3,5-bis(chloranyl)-N,N-diethyl-4-oxidanyl-benzenesulfonamide
- 7-chloranyl-4,8-dimethyl-1,1,5,5-tetrakis(oxidanylidene)-1$l^{6},5$l^{6},2-benzodithiazepin-3-one
- 2-[(2-methoxyphenyl)amino]-2-sulfanylidene-ethanamide
- 1-cyclopentyl-3-(phenylmethyl)urea
- 2-[(4-bromophenyl)amino]-2-sulfanylidene-ethanamide
- 2-[(4-chlorophenyl)amino]-2-sulfanylidene-ethanamide
- 2-sulfanylidene-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide
- 2-[(3,5-dimethylphenyl)amino]-2-sulfanylidene-ethanamide
- 5,7-dimethyl-1,3-benzothiazole-2-carboxamide
