6-fluoranyl-1-methyl-2,3-dihydro-1H-inden-4-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C=C(C=C12)F)O
Isomeric SMILES
CC1CCC2=C(C=C(C=C12)F)O
InChI
InChI=1S/C10H11FO/c1-6-2-3-8-9(6)4-7(11)5-10(8)12/h4-6,12H,2-3H2,1H3
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
- 1-(diphenylmethyl)-3-naphthalen-1-ylsulfanyl-azetidine
- 1-(diphenylmethyl)-3-naphthalen-1-yloxy-azetidine hydrochloride
- 1-(diphenylmethyl)-3-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine
- 3-(2-methoxynaphthalen-1-yl)oxyazetidine hydrochloride
- 2-[2-(phenylmethoxycarbonylamino)butanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid
- 3-(4-methylnaphthalen-1-yl)oxyazetidine hydrochloride
- butanamide; ethanedioic acid
- 3-(4-methylnaphthalen-1-yl)oxyazetidine
- 1,2,3-triazole-2-carboxamide
- 3-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]azetidine hydrochloride
