1-phenyl-2,3-dipropyl-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(C2=CC=CC=C21)(C3=CC=CC=C3)O)CCC
Isomeric SMILES
CCCC1=C(C(C2=CC=CC=C21)(C3=CC=CC=C3)O)CCC
InChI
InChI=1S/C21H24O/c1-3-10-17-18-14-8-9-15-20(18)21(22,19(17)11-4-2)16-12-6-5-7-13-16/h5-9,12-15,22H,3-4,10-11H2,1-2H3
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
- 2-(methylsulfanylmethylsulfanyl)-5-(phenylmethyl)-4-propan-2-yl-1H-imidazole
- (1S,2S)-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-phenyl-but-3-en-1-ol
- 3-chloranyl-4-(diphenylmethylidene)cyclohexa-2,5-dien-1-one
- N-bis(chloranyl)phosphoryl-N-[bis(chloromethyl)phosphoryl]methanamine
- 2-bromanyl-N,N'-dibutyl-propanediamide
- trimethyl 1,3-dihydroindole-2,2,3-tricarboxylate
- (Z)-5-methoxy-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pent-3-enoic acid
- ethyl 3-(hydroxymethyl)-5-methoxy-6-methyl-4,7-bis(oxidanylidene)-1H-indole-2-carboxylate
- methyl 5-(3,4,5-trimethoxyphenyl)-1,3-oxazole-4-carboxylate
- ethenyl (1R,6R)-5-(6-fluoranylpyridin-3-yl)-9-azabicyclo[4.2.1]non-4-ene-9-carboxylate
