(2-heptylphenyl)phosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CC=C1P
Isomeric SMILES
CCCCCCCC1=CC=CC=C1P
InChI
InChI=1S/C13H21P/c1-2-3-4-5-6-9-12-10-7-8-11-13(12)14/h7-8,10-11H,2-6,9,14H2,1H3
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
- heptyl(triphenyl)phosphanium ethanoate
- 4-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]butan-2-yl ethanoate
- naphthalene-2-carboxamide hydrochloride
- N-(3-azanyl-4-butoxy-phenyl)ethanamide
- N-(3-azanyl-4-methoxy-phenyl)ethanamide hydrochloride
- N-[3-(2-methoxyethoxyamino)phenyl]ethanamide
- N-(3-azanyl-4-butoxy-phenyl)ethanamide hydrochloride
- N-(3-azanyl-4-ethoxy-phenyl)ethanamide hydrochloride
- N-[3-(2-hydroxyethyloxyamino)phenyl]ethanamide
- N-(3-azanyl-4-propoxy-phenyl)ethanamide
