2-dimethylphosphanylcyclopent-3-ene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CP(C)C1C=CCC1C=O
Isomeric SMILES
CP(C)C1C=CCC1C=O
InChI
InChI=1S/C8H13OP/c1-10(2)8-5-3-4-7(8)6-9/h3,5-8H,4H2,1-2H3
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
- (2-diphenylphosphanylcyclopent-3-en-1-yl)methyl-diphenyl-phosphane
- (5-ethylcyclopent-2-en-1-yl)-diphenyl-phosphane
- benzene; carbanide; (5-ethylcyclopent-2-en-1-yl)-phenyl-phosphane; rhodium
- (5-ethylcyclopent-2-en-1-yl)-phenyl-phosphane
- 1-methyl-1-methylsulfanyl-cyclobutane
- propan-2-one; (2,4,5-trimethylphenyl)methanone; yttrium(3+)
- (3-nitrophenyl)methanone; propan-2-one; yttrium(3+)
- sodium 2-chloranyl-1-methyl-4-sulfinato-benzene
- 4-[4-(4-ethylphenyl)phenyl]benzaldehyde
- 7-[4-(4-cyanophenyl)phenyl]heptanoic acid
