1-azanyl-1,3-diphenyl-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)N)O
Isomeric SMILES
C1=CC=C(C=C1)CC(C(C2=CC=CC=C2)N)O
InChI
InChI=1S/C15H17NO/c16-15(13-9-5-2-6-10-13)14(17)11-12-7-3-1-4-8-12/h1-10,14-15,17H,11,16H2
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
- (1R)-2-[(2S)-1-methyl-3,6-dihydro-2H-pyridin-2-yl]-1-phenyl-ethanol
- 2-[(E)-3-methylbut-1-enyl]-4H-3,1-benzothiazine
- 2-propyl-1,3-dihydrobenzo[f][1,3]benzoxazine
- (3R)-1-(naphthalen-1-ylmethyl)pyrrolidin-3-ol
- (E)-9-phenylnon-5-en-1-amine
- 3-(4-methoxyphenyl)-4-methyl-1-prop-2-enyl-pyrrole
- 8-methyl-8-phenyl-7,9-dioxa-8-boranuidabicyclo[4.3.0]nona-1,3,5-triene
- 2-chloranyl-6-propan-2-yl-pyridine-3-carbonyl chloride
- (4aR,7aR)-2-methyl-3-phenyl-5,6,7,7a-tetrahydro-4aH-cyclopenta[c]pyridin-1-one
- 1-piperidin-1-ylbutane-1-selone
