2-(1,3-dihydro-2-benzofuran-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CO1)C=C(C=C2)CCN
Isomeric SMILES
C1C2=C(CO1)C=C(C=C2)CCN
InChI
InChI=1S/C10H13NO/c11-4-3-8-1-2-9-6-12-7-10(9)5-8/h1-2,5H,3-4,6-7,11H2
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
- 5-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
- 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
- 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-phenylmethoxy-3,4-dihydro-1H-quinolin-2-one
- 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one
- 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-(2-methoxyethoxy)-3,4-dihydro-1H-quinolin-2-one
- 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-prop-2-enoxy-3,4-dihydro-1H-quinolin-2-one
- 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one
- 5-[3-(tert-butylamino)-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride
- 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one hydrochloride
