3-(diphenylmethyl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(C1=CC=CC=C1)C2=CC=CC=C2)O
Isomeric SMILES
CCC(CC)(C(C1=CC=CC=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C18H22O/c1-3-18(19,4-2)17(15-11-7-5-8-12-15)16-13-9-6-10-14-16/h5-14,17,19H,3-4H2,1-2H3
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
- [(Z)-1,3-diphenylbut-2-enyl]benzene
- 2-(cyclooctatetraenyl)ethyl 4-nitrobenzoate
- 1-[(3,4-dimethoxyphenyl)methyl]-2-methyl-7-oxidanyl-isoquinolin-6-one hydrate
- 3-methyl-2,2-diphenyl-bicyclo[1.1.0]butane
- (2E)-4,4-dimethyl-2-(5-nitro-3H-1,3-thiazol-2-ylidene)cyclohexan-1-one
- [8a-(hydroxymethyl)-1,4,5,8-tetrahydronaphthalen-4a-yl]methanol
- (Z)-2-[4-methoxy-2-nitro-3-(phenylmethyl)phenyl]-2-oxidanyl-ethenediazonium
- (2E)-2-(5-nitro-3H-1,3-thiazol-2-ylidene)cyclohexan-1-one
- 1,6-dimethyl-9$l^{6}-thiabicyclo[4.2.1]nona-2,4,7-triene 9,9-dioxide
- (2Z)-4,4-dimethyl-2-(5-nitro-1H-pyridin-2-ylidene)cyclohexan-1-one
