8-bromanyl-3,4-dihydro-2H-chromen-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(COC2=C1C=CC=C2Br)O
Isomeric SMILES
C1C(COC2=C1C=CC=C2Br)O
InChI
InChI=1S/C9H9BrO2/c10-8-3-1-2-6-4-7(11)5-12-9(6)8/h1-3,7,11H,4-5H2
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
- 3-[1-methylsulfanylethyl(propyl)amino]-3,4-dihydro-2H-chromen-5-ol
- 8-bromanyl-N,N-dipropyl-3,4-dihydro-2H-chromen-3-amine
- 8-bromanyl-4H-chromen-3-one
- 2-chloranylprop-2-enoate; neodymium(3+)
- 3-(dipropylamino)-N-(phenylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide
- 2-[2-[2-[2-ethoxy-3,4,5,6-tetrakis(oxidanyl)hexanoyl]oxyethoxy]ethoxy]ethyl 2-ethoxy-3,4,5,6-tetrakis(oxidanyl)hexanoate
- 8-bromanyl-N-(cyclopropylmethyl)-N-propyl-3,4-dihydro-2H-chromen-3-amine
- N,N-bis(butan-2-ylamino)prop-2-enamide
- 8-bromanyl-N-(1-methylcyclopropyl)-N-propyl-3,4-dihydro-2H-chromen-3-amine
- 4,4,4-tributoxybutanal
