(3-methylfuran-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)P
Isomeric SMILES
CC1=C(OC=C1)P
InChI
InChI=1S/C5H7OP/c1-4-2-3-6-5(4)7/h2-3H,7H2,1H3
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
- 3-methyl-2-(1-methyl-1H-inden-2-yl)furan
- 1-methyl-2-(5-methylcyclopenta-1,4-dien-1-yl)phosphole
- 1-methyl-2-(1-methyl-1H-inden-2-yl)phosphole
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; 1,9-dihydrofluoren-1-ide; hafnium(4+); dichloride
- 1-methyl-2-(5-methylcyclopenta-1,4-dien-1-yl)pyrrole
- 1-methyl-2-(1-methyl-1H-inden-2-yl)pyrrole
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; 1,9-dihydrofluoren-1-ide; titanium(2+); dichloride
- 3-methyl-2-(1-methyl-1H-inden-2-yl)thiophene
- 1-(1-methyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene
- dicyclohexyl(1H-inden-1-id-2-yl)phosphane; 1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride
