(2,3-diethylcyclopent-2-en-1-ylidene)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=P)CC1)CC
Isomeric SMILES
CCC1=C(C(=P)CC1)CC
InChI
InChI=1S/C9H15P/c1-3-7-5-6-9(10)8(7)4-2/h10H,3-6H2,1-2H3
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
- dimethyl-(2,4,5-trimethylphenyl)azanium
- N,N,2,4,5-pentamethylaniline
- [2,3-di(propan-2-yl)-4-trimethylsilyl-cyclopenta-1,3-dien-1-yl]phosphane
- cyclopenta-1,4-dien-1-yl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane; (2,3-diphenylcyclopent-2-en-1-ylidene)phosphane; zirconium(2+); dichloride
- lithium [2,3-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]phosphane
- [2,3-di(propan-2-yl)cyclopenta-1,3-dien-1-yl]phosphane
- 2-phenylsulfanylethyl 2-methylprop-2-enoate
- cyclohex-3-en-1-yl-(4-methylphenyl)methanol
- 2-[(4Z)-4-(1,2-dihydrobenzotriazol-4-ylidene)-3-oxidanylidene-cyclohexa-1,5-dien-1-yl]oxyethyl prop-2-enoate
- 9-ethenylcarbazole; 2-methylprop-2-enamide
