(3-butylfuran-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(OC=C1)P
Isomeric SMILES
CCCCC1=C(OC=C1)P
InChI
InChI=1S/C8H13OP/c1-2-3-4-7-5-6-9-8(7)10/h5-6H,2-4,10H2,1H3
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
- 2-pentyl-2H-cyclopenta[b]furan
- 3-pentylcyclopenta[b]phosphole
- 3-pentylcyclopenta[b]pyrrole
- 2-pentyl-2H-cyclopenta[b]thiophene
- 3-pentyl-3H-cyclopenta[c]furan
- 3-pentylcyclopenta[c]phosphole
- 3-pentylcyclopenta[c]pyrrole
- 3-pentyl-3H-cyclopenta[c]thiophene
- 2-butyl-1-(1H-inden-1-yl)naphthalene
- 1-(1-butyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene
