1-benzofuran-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)N
InChI
InChI=1S/C8H7NO/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5H,9H2
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-piperazin-1-yl-N-[3-(trifluoromethyl)phenyl]naphthalene-1-sulfonamide
- 3-oxidanyl-5,6-dihydronaphthalene-2-carbonitrile
- 2,4,6-trimethyl-N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]benzenesulfonamide
- 2-chloranyl-1-[4-(trifluoromethyl)pyridin-3-yl]ethanone hydrochloride
- N-[1-(4-methylpiperazin-1-yl)isoquinolin-3-yl]-2-methylsulfonyl-benzenesulfonamide
- 2-chloranyl-1-[4-(trifluoromethyl)pyridin-3-yl]ethanone
- 2,4,5-tris(fluoranyl)pyridine-3-carboxylic acid
- tert-butyl 4-(4-azanylnaphthalen-1-yl)-2-methyl-piperazine-1-carboxylate
- 6-oxidanyl-2,3-dihydro-1H-indene-5-carbonitrile
- 1-(4-fluoranylnaphthalen-1-yl)sulfonyl-3,4-dihydro-2H-quinoline
