2-azido-1,2-diphenyl-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N=[N+]=[N-]
InChI
InChI=1S/C14H13N3O/c15-17-16-13(11-7-3-1-4-8-11)14(18)12-9-5-2-6-10-12/h1-10,13-14,18H
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
- (1aR,9bS)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine
- 3-pyridin-3-yl-1,4-dihydropyrazol-5-one
- 2-methoxy-2-phenyl-propan-1-ol
- 1-(7-ethyl-1-benzofuran-2-yl)ethanone
- 4-ethanoyl-2,5-dimethyl-1H-pyrrole-3-carbonitrile
- 4-ethanoyl-2-methyl-5-oxidanyl-1H-pyrrole-3-carbonitrile
- ethyl 5-azanyl-4-ethanoyl-2-methyl-furan-3-carboxylate
- 4-ethanoyl-2-methyl-5-oxidanyl-furan-3-carbonitrile
- 4-chloranyl-5-methyl-1,2-oxazole
- (Z)-3-oxidanylbut-2-enenitrile
