2-(1-benzofuran-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(O2)CCN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(O2)CCN
InChI
InChI=1S/C10H11NO/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7H,5-6,11H2
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-oxidanylpent-1-en-2-yloxy)pent-1-en-3-ol
- 2-(diethylamino)-1-(2-methyl-1-benzofuran-7-yl)ethanol
- (Z)-2-(4-oxidanylpentan-2-yl)but-2-enedioate
- 1-(3-oxidanylphenoxy)propan-2-one
- (Z)-2-(4-oxidanylpentan-2-yl)but-2-enedioic acid
- 3,4-dimethyl-2-(oxiran-2-yl)-1-benzofuran
- methyl N-ethenyl-N-(7-oxabicyclo[4.1.0]heptan-4-yl)carbamate
- 2-(diethylamino)-1-(2,3-dimethyl-1-benzofuran-7-yl)ethanol hydrochloride
- methyl-[2,2,2-tris(oxidanyl)ethyl]azanium hydroxide
- 1-(7-bromanyl-3-methyl-1-benzofuran-2-yl)-2,2,2-tris(fluoranyl)ethanol
