2-(2,3-dihydro-1-benzofuran-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C1C=C(C=C2)CCN
Isomeric SMILES
C1COC2=C1C=C(C=C2)CCN
InChI
InChI=1S/C10H13NO/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,7H,3-6,11H2
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
- N-[3-(aminomethyl)phenyl]-3-(2-methylimidazol-1-yl)propanamide
- 1-[2-[(5-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide
- N-(3-azanyl-2-methyl-phenyl)-2-ethoxy-benzamide
- N-(2-aminophenyl)-2-[cyclohexyl(ethyl)amino]ethanamide
- 2-(3,5-dimethylpiperidin-1-yl)-1-(5-methylfuran-2-yl)ethanamine
- 3-azanyl-4,7,7-trimethyl-bicyclo[2.2.1]heptane-3-carbonitrile
- 3-azanyl-N-(6-methoxypyridin-3-yl)-2-methyl-benzamide
- N-(2-aminophenyl)-3-[cyclohexyl(methyl)amino]propanamide
- 2-azanyl-N-(4-ethylphenyl)-6-methyl-benzamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-piperidin-1-yl-ethanamide
