2-[3-[azido(phenyl)methyl]phenyl]-1,3-dioxolane
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=CC(=CC=C2)C(C3=CC=CC=C3)N=[N+]=[N-]
Isomeric SMILES
C1COC(O1)C2=CC(=CC=C2)C(C3=CC=CC=C3)N=[N+]=[N-]
InChI
InChI=1S/C16H15N3O2/c17-19-18-15(12-5-2-1-3-6-12)13-7-4-8-14(11-13)16-20-9-10-21-16/h1-8,11,15-16H,9-10H2
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
- (5E)-5-methoxyimino-6H-benzo[b][1]benzazepine-11-carboxamide
- azido-(9-methoxy-1,2,3,4-tetrahydroanthracen-2-yl)methanone
- (Z)-N-(1,5,7-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-4-ium-3-yl)benzenecarboximidate
- N-(1,5,7-trimethyl-[1,2,4]triazolo[4,3-c]pyrimidin-4-ium-3-yl)benzamide
- 3-(2-cyclopropylidenecyclopropyl)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
- (4S)-3-[(2S,3R)-2-(cyclopenten-1-yl)-3-oxidanyl-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one
- methyl 3-methyl-1-phenyl-5,6,7,8-tetrahydroisoquinoline-4-carboxylate
- 2-cyclohexyl-3-oxidanyl-3H-benzo[de]isoquinolin-1-one
- (6Z)-6-[[[(1R,2S)-2-phenylmethoxycyclobutyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- N-[(5-phenylmethoxy-3,4-dihydronaphthalen-2-yl)methyl]hydroxylamine
