2,3-dihydro-1-benzofuran-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=CC=CC=C21)N
Isomeric SMILES
C1C(OC2=CC=CC=C21)N
InChI
InChI=1S/C8H9NO/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4,8H,5,9H2
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
- N-methyl-2,3-dihydro-1-benzofuran-2-amine
- methanal; methanamine
- bromanylmethane; 2,2-diphenylpropanoate
- 1-(5-methoxy-4-methyl-1H-indol-3-yl)-N,N-dimethyl-methanamine
- 4,5-bis(chloranyl)-2-[(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-(4-phenylbutyl)benzamide
- (E)-4-(3-chlorophenyl)but-3-en-1-amine
- 2-[[2-(4-methyl-3-oxidanyl-phenyl)ethylamino]methyl]-N-(4-phenylbutyl)benzamide
- 4-phenylbut-3-ynylcarbamic acid
- 2-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
- 2,3,4,5-tetrahydro-1H-pyrido[3,4-b]indole
