(1-heptylpyrrol-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1C=CC=C1P
Isomeric SMILES
CCCCCCCN1C=CC=C1P
InChI
InChI=1S/C11H20NP/c1-2-3-4-5-6-9-12-10-7-8-11(12)13/h7-8,10H,2-6,9,13H2,1H3
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
- 2,3,4-tripentyl-9H-fluorene
- 2-heptyl-2,3,3a,7a-tetrahydro-1H-indene
- 1,2,3-tripentyl-1H-indene
- (3-heptylthiophen-2-yl)phosphane
- 2,3,4-tripropyl-2H-cyclopenta[b]furan
- 3-heptyl-2-(4-methylphenyl)-1H-indene
- 3,4,5-tripropylcyclopenta[b]phosphole
- hept-1-ynylphosphane
- 3,4,5-tripropylcyclopenta[b]pyrrole
- [(E)-hexacos-1-enyl]phosphane
