2,3-dihydro-1-benzofuran hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=CC=CC=C21.Br
Isomeric SMILES
C1COC2=CC=CC=C21.Br
InChI
InChI=1S/C8H8O.BrH/c1-2-4-8-7(3-1)5-6-9-8;/h1-4H,5-6H2;1H
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
- 2-(3,4-dimethoxy-2-prop-2-enyl-phenyl)-N,N-dipropyl-ethanamide
- N-[2-(3,4-dimethoxy-2-prop-2-enyl-phenyl)ethyl]-N-propyl-propan-1-amine
- 4-[2-(tert-butylamino)ethyl]-2-methyl-2,3-dihydro-1-benzofuran-7-ol
- 4-(2-dimethylaminoethyl)-2-methyl-2,3-dihydro-1-benzofuran-7-ol
- (1Z)-N-[methyl-[methyl-[(Z)-[(3E)-3-[methyl-[methyl-[(Z)-1-sulfanidylethylideneamino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyiminobutan-2-ylidene]amino]oxycarbonyl-amino]sulfanyl-carbamoyl]oxyethanimidothioate
- [(Z)-[(3E)-3-[[(ethanethioylamino)oxycarbonyl-methyl-amino]sulfanyl-methyl-carbamoyl]oxyiminobutan-2-ylidene]amino] N-[(ethanethioylamino)oxycarbonyl-methyl-amino]sulfanyl-N-methyl-carbamate
- 2-cyanoethyl N-(3-bicyclo[2.2.1]heptanyl)-N-ethyl-carbamodithioate
- 3-(3-bicyclo[2.2.1]heptanylcarbamothioylsulfanyl)-2,3-dimethyl-butanoic acid
- 3-(3-bicyclo[2.2.1]heptanylcarbamothioylsulfanyl)-3-methyl-butanoic acid
- (3-azanyl-3-oxidanylidene-propyl) N-(3-bicyclo[2.2.1]heptanyl)-N-ethyl-carbamodithioate
