1H-phosphepin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CPC=CC(=C1)N
Isomeric SMILES
C1=CPC=CC(=C1)N
InChI
InChI=1S/C6H8NP/c7-6-2-1-4-8-5-3-6/h1-5,8H,7H2
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
- 5-oxidanyl-3-oxidanylidene-hexanoic acid
- 1-chloranyl-3-isocyanato-5-methyl-benzene
- copper 8-oxidanylquinoline-2-carboxylate
- 4-(3-tert-butylphenyl)-5-phenyl-1,2,3-oxadiazole
- 5-phenyl-4-[4-(5-phenyl-1,2,3-oxadiazol-4-yl)phenyl]-1,2,3-oxadiazole
- cyclopenta-1,3-diene; [cyclopenta-1,4-dien-1-yl(phenyl)methyl]benzene; hafnium(4+); hydride
- naphthalen-1-yl-[4-[4-(naphthalen-1-ylamino)phenyl]phenyl]-diphenyl-azanium
- 9H-fluoren-9-ide; hafnium(4+); hydride; 1H-inden-1-ide
- hydride; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; titanium(4+)
- hafnium(4+); hydride; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene
