2,3-dihydro-1H-benzo[f]chromen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC2=C1C3=CC=CC=C3C=C2)O
Isomeric SMILES
C1C(COC2=C1C3=CC=CC=C3C=C2)O
InChI
InChI=1S/C13H12O2/c14-10-7-12-11-4-2-1-3-9(11)5-6-13(12)15-8-10/h1-6,10,14H,7-8H2
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
- 6-(3-methoxyphenyl)pyridin-2-amine
- [(3R)-1-oxidanylidenenonan-3-yl] ethanoate
- 2-[(4-chloranylphenoxy)methyl]thiirane
- [5-(dimethylamino)-3-methyl-pentyl] 2-methylprop-2-enoate
- 2-oxidanylbenzoyl bromide
- ethyl (Z)-3-(hexylamino)but-2-enoate
- [(3S,4R)-4-ethylpiperidin-1-ium-3-yl]azanium dichloride
- (2S)-2-[(2R)-but-3-yn-2-yl]-1-(phenylmethyl)pyrrolidine
- 1-[2-[(Z)-pent-1-enyl]phenyl]-N-prop-2-enyl-methanimine
- (1R,2S,6S)-2-acetyloxy-6-azanyl-cyclohexane-1-carboxylic acid
