2-[3-(phosphanylideneamino)-1,2-benzoxazol-5-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1CCN)C(=NO2)N=P
Isomeric SMILES
C1=CC2=C(C=C1CCN)C(=NO2)N=P
InChI
InChI=1S/C9H10N3OP/c10-4-3-6-1-2-8-7(5-6)9(12-14)11-13-8/h1-2,5,14H,3-4,10H2
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-(phosphanylideneamino)butanal
- 3-(3-methyl-1,2-benzoxazol-5-yl)propanenitrile
- (5R)-5-[(2S)-4-(2-fluorophenyl)-2-oxidanyl-butyl]-2-methyl-N',2-bis(oxidanyl)hexanediamide
- 3-methoxyprop-2-ynyliminophosphane
- (5R)-5-[(2S)-4-[3,4-bis(fluoranyl)phenyl]-2-oxidanyl-butyl]-2-methyl-N',2-bis(oxidanyl)hexanediamide
- (5R)-2-methyl-N',2-bis(oxidanyl)-5-[(2S)-2-oxidanyl-4-phenyl-butyl]hexanediamide
- 3-methyl-1,2-benzoxazol-5-amine
- (3-phenoxy-6,7-dihydro-5H-cyclopenta[c]pyridin-5-yl)methanamine
- 3-(phosphanylideneamino)-1,2-benzoxazol-5-ol
- [3-(phosphanylideneamino)-1,2-benzoxazol-5-yl]methanamine
