(2,3,4-trimethylphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)P)C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)P)C)C
InChI
InChI=1S/C9H13P/c1-6-4-5-9(10)8(3)7(6)2/h4-5H,10H2,1-3H3
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
- (2,3,4-trimethylphenyl)phosphanium hydroxide
- (2,3,4-trimethylphenyl)phosphanium bromide
- 2-(2-methylphenyl)propan-2-ylphosphanium iodide
- 3-(4-oxidanyl-4-oxidanylidene-butan-2-yl)sulfanylbutanoic acid; sulfane
- aluminum S-ethyl N,N-bis(2-methylpropyl)carbamothioate
- aluminum; butanoate; propanoate
- (2-chloranyl-3-methyl-butan-2-yl)oxysilicon
- $l^{1}-silanyl-oxidanyl-(phenylmethyl)silicon
- (2-fluoranyl-3-methyl-butan-2-yl)oxysilicon
- 1,1,2-tris(fluoranyl)propan-2-yloxysilicon
