1-phosphanidacyclopenta-2,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[P-]C=C1
Isomeric SMILES
C1=C[P-]C=C1
InChI
InChI=1S/C4H4P/c1-2-4-5-3-1/h1-4H/q-1
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-bis(4-methylphenyl)phosphanylethyl-bis(4-methylphenyl)phosphane
- 1,3,5-tris(2-bromoethyl)benzene
- (4-hydroxyphenyl)methylphosphonic acid
- butane-1,1,3,4-tetracarboxylic acid
- (E)-1-(4-hydroxyphenyl)pent-1-en-3-one
- methyl 2-butyl-1H-indole-5-carboxylate
- 2-(dithiophen-2-ylmethylidene)thiophen-1-ium
- (Z)-4-iodanyl-4-trimethylsilyl-but-3-en-1-ol
- (Z)-4-iodanyl-4-tributylstannyl-but-3-en-1-ol
- (E)-4-bromanyl-4-tributylstannyl-but-3-en-1-ol
