6-fluoranyl-1-iodanyl-3-propyl-naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C2C=CC(=CC2=C1)F)I)O
Isomeric SMILES
CCCC1=C(C(=C2C=CC(=CC2=C1)F)I)O
InChI
InChI=1S/C13H12FIO/c1-2-3-8-6-9-7-10(14)4-5-11(9)12(15)13(8)16/h4-7,16H,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
- carbon monoxide; (3S)-4,4-dimethyl-3-[(3-methylcyclobuta-1,3-dien-1-yl)methoxy]cyclopentene; iron
- N-[3-[6-(diethylamino)pyrimidin-4-yl]benzimidazol-5-yl]prop-2-enamide
- 2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]-N-phenyl-ethanesulfonamide
- ethyl (2E)-2-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methylidene]-3-methyl-butanoate
- (3S)-4,4-dimethyl-3-[(3-methylcyclobuta-1,3-dien-1-yl)methoxy]cyclopentene
- 2-methyl-N-[(E)-(2-methylphenyl)methylideneamino]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[bis(azanyl)methylidene]-1-isoquinolin-1-yl-pyrrolo[2,3-b]pyridine-3-carboxamide
- (2S,4R,4aS,7aS,8R,10aS,11bR)-4-(hydroxymethyl)-4,7a,11b-trimethyl-2,3,4a,5,6,7,8,9,10a,11-decahydro-1H-naphtho[2,1-f][1]benzofuran-2,8-diol
- [1-(phenylsulfonyl)indol-2-yl]methyl carbamate
- 1-[(2S,4aR,4bS,6S,8R,8aS)-8-(hydroxymethyl)-2,4b,8-trimethyl-6-oxidanyl-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-2-yl]-2-oxidanyl-ethanone
