6-bromanyl-2,3-dihydro-1-benzofuran-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(O1)C=C(C=C2)Br)N
Isomeric SMILES
C1C(C2=C(O1)C=C(C=C2)Br)N
InChI
InChI=1S/C8H8BrNO/c9-5-1-2-6-7(10)4-11-8(6)3-5/h1-3,7H,4,10H2
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
- ethyl 2-[(3-azanyl-2,3-dihydro-1-benzofuran-6-yl)oxy]ethanoate
- ethyl 2-(4-chloranylquinazolin-7-yl)oxyethanoate
- 2-bromanyl-1,4,5,7-tetrahydropurin-6-one
- 5-(2-azanylethyl)-4-methyl-3H-1,3-thiazol-2-one
- 5-chloranyl-1H-pyrrolo[3,2-b]pyridin-7-amine
- 2-azanyl-6-chloranyl-1H-pyrido[3,2-d]pyrimidin-4-one
- methyl 2-[(3R)-morpholin-3-yl]ethanoate hydrochloride
- 2-[(3R)-4-(phenylmethyl)morpholin-3-yl]ethanamine hydrochloride
- 2-[(3R)-4-(phenylmethyl)morpholin-3-yl]ethanamine
- tert-butyl N-[3,6-bis(chloranyl)pyridazin-4-yl]-N-methyl-carbamate
