3-(diphenylmethyl)oxypropan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCCO
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OCCCO
InChI
InChI=1S/C16H18O2/c17-12-7-13-18-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16-17H,7,12-13H2
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,5S,6R)-5-[(E)-2-phenylethenyl]-6-propyl-3-oxabicyclo[3.1.0]hexan-4-one
- 2-methoxy-1-(2-methoxy-3-methyl-phenyl)-3-methyl-benzene
- N-butyl-4-morpholin-4-yl-4-oxidanylidene-butanamide
- 5-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]indole-10-carboxamide
- 3-[4-oxidanylidene-1-(phenylmethyl)piperidin-3-yl]propanenitrile
- N4-(4-methoxyphenyl)-N1,N4-dimethyl-benzene-1,4-diamine
- 3-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-benzo[e][1,3]oxazin-2-yl]benzenecarbonitrile
- N-[ethoxy(oxidanidyl)phosphinothioyl]-N-methyl-methanamine; ethyl(dimethyl)azanium
- N-[ethoxy(oxidanyl)phosphinothioyl]-N-methyl-methanamine
- methyl 5-propan-2-yl-2-(propylamino)-1,3-thiazole-4-carboxylate
