3-(2-phosphanylphenyl)propan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCN)P
Isomeric SMILES
C1=CC=C(C(=C1)CCCN)P
InChI
InChI=1S/C9H14NP/c10-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7,10-11H2
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-azanyl-8-[4-(7-chloranylheptoxy)phenyl]carbonyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- [3-azanyl-3-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,4-benzodioxin-2-yl]-[4-(7-chloranylheptoxy)phenyl]methanone
- [3-azanyl-3-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,4-benzodioxin-2-yl]-[4-[(E)-non-2-enoxy]phenyl]methanone
- 3-azanyl-8-[4-[(E)-hex-2-enoxy]phenyl]carbonyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 3-azanyl-2-[4-[(E)-oct-2-enoxy]phenyl]carbonyl-2H-1,4-benzodioxine-3-carboxylic acid
- 3-azanyl-6-chloranyl-8-[4-[(2E)-octa-2,7-dienoxy]phenyl]carbonyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- [3-azanyl-3-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,4-benzodioxin-2-yl]-[2-(4-thiophen-2-ylbutoxy)phenyl]methanone
- 3-azanyl-8-[4-[(E)-hept-2-enoxy]phenyl]carbonyl-2-(2H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- [3-azanyl-2-(2H-1,2,3,4-tetrazol-5-yl)-3,4-dihydro-2H-1,5-benzodioxepin-4-yl]-[4-[(2E)-octa-2,7-dienoxy]phenyl]methanone
- [3-azanyl-3-(2H-1,2,3,4-tetrazol-5-yl)-2H-1,4-benzodioxin-2-yl]-[4-(9-chloranylnonoxy)phenyl]methanone
