4,6-dimethyl-5-(3-oxidanylpropyl)-2,3-dihydro-1H-inden-1-ol
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Canonical SMILES:
CC1=C(C(=C2CCC(C2=C1)O)C)CCCO
Isomeric SMILES
CC1=C(C(=C2CCC(C2=C1)O)C)CCCO
InChI
InChI=1S/C14H20O2/c1-9-8-13-12(5-6-14(13)16)10(2)11(9)4-3-7-15/h8,14-16H,3-7H2,1-2H3
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
- azido-(3,4-dichlorophenyl)methanone
- 1-[1,1,2,3,3,3-hexakis(fluoranyl)propyl]cyclopentene
- (5R,6S,10R)-6,9,10-tris(oxidanyl)-8-oxa-2,4-diazaspiro[4.5]decane-1,3-dione
- N-(3-azanylpropyl)-N-propyl-benzamide
- N,N,N'-trimethyl-N'-[(4-methylphenyl)diazenyl]ethane-1,2-diamine
- (Z)-4,4-dimethyl-2-phenylsulfanyl-pent-2-enal
- S-phenyl (E)-hept-2-enethioate
- hept-2-ynylsulfinylbenzene
- (1R,9S)-11,11-dimethyl-8-methylidene-bicyclo[7.2.0]undecane-4-carbaldehyde
- 3,3,3-tris(fluoranyl)-1-(4-methylphenyl)-2-oxidanyl-propan-1-one