2-(1,2,3-diazaphospholidin-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CPNN1C2=CC=CC=C2O
Isomeric SMILES
C1CPNN1C2=CC=CC=C2O
InChI
InChI=1S/C8H11N2OP/c11-8-4-2-1-3-7(8)10-5-6-12-9-10/h1-4,9,11-12H,5-6H2
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
- (6E)-6-(2-oxidanyl-1,3,2-diazaphospholidin-1-ium-1-ylidene)cyclohexa-2,4-dien-1-one
- 2-(2-methyl-1-phenyl-butyl)-1H-benzimidazole
- tert-butyl N-[2-(fluoranylmethyl)-4-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]phenyl]carbamate
- 2-octyl-1H-benzimidazole-4,7-dicarbonitrile
- 3-iodanyl-6-propan-2-yl-phthalic acid
- 4,5,6-trimethoxy-2-phenethyl-1H-benzimidazole
- 1,1,2,2,3,3,4,4,5-nonakis(fluoranyl)-5-iodanyl-cyclopentane
- 1-(2-hexyl-6,7-dimethyl-3H-benzimidazol-4-yl)ethanone
- 2-methyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethyl]aniline
- 2-(8-phenyloctyl)-1H-benzimidazole
