1-cyclohexylprop-2-enylphosphonic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1CCCCC1)P(=O)(O)O
Isomeric SMILES
C=CC(C1CCCCC1)P(=O)(O)O
InChI
InChI=1S/C9H17O3P/c1-2-9(13(10,11)12)8-6-4-3-5-7-8/h2,8-9H,1,3-7H2,(H2,10,11,12)
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
- [5-chloranyl-3-(2-chloroethyl)pent-1-en-3-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- [5-chloranyl-3-(2-chloroethyl)pent-1-en-3-yl]phosphonic acid
- prop-2-enyl docosanoate
- 1-dodecylsulfanyl-3-prop-2-enoxy-propan-2-ol
- 1-dodecoxy-3-prop-2-enoxy-propan-2-ol
- [(E)-but-2-enoyl] (E)-octadec-9-enoate
- azane; 1-(2-nonylphenoxy)ethanol
- 1-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)phenyl]ethanol
- 1-[3-(5-methylsulfanyl-1,3-benzoxazol-2-yl)phenyl]ethanamine
- (4E)-4-(3H-1,3-benzoxazol-2-ylidene)-2,5-bis(chloranyl)cyclohexa-2,5-diene-1-thione
