1-(diphenylmethyl)azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C16H17NO/c18-15-11-17(12-15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2
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
- 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]-4-methyl-phenyl]urea
- 1-(6-methoxy-1,3-benzothiazol-2-yl)-3-[4-[[4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]phenyl]methyl]phenyl]urea
- 6-ethylsulfanyl-2-(2-pyridin-2-ylethyl)benzo[de]isoquinoline-1,3-dione
- 1-(3-morpholin-4-ylpropyl)-3-[4-[[4-(3-morpholin-4-ylpropylcarbamoylamino)phenyl]methyl]phenyl]urea
- ethanoyl 2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoate
- 2-(2-azanylpentanoylamino)-3-methyl-butanoic acid
- [[5-fluoranyl-6-(oxidanylamino)-2-oxidanylidene-5,6-dihydro-1H-pyrimidin-4-yl]amino] hypofluorite
- 4,6-bis(oxidanylamino)-5,6-dihydro-1H-pyrimidin-2-one
- O-hexadecylhydroxylamine
- O-octadecylhydroxylamine
