2-(aminomethyl)-3,4-dihydro-2H-chromen-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=CC=C2)O)OC1CN
Isomeric SMILES
C1CC2=C(C(=CC=C2)O)OC1CN
InChI
InChI=1S/C10H13NO2/c11-6-8-5-4-7-2-1-3-9(12)10(7)13-8/h1-3,8,12H,4-6,11H2
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-methyl-N-[(3-pyridin-2-ylphenyl)methyl]-3,4-dihydro-2H-chromen-2-amine
- 4-(aminomethyl)benzenethiol
- 7a-(bromomethyl)-4,7-dihydro-3aH-isoindole-1,3-dione
- 1,3-bis(4-pyridin-2-ylsulfanylbutyl)quinazoline-2,4-dione
- phenyl-(1-pyridin-4-ylsulfanylpiperidin-4-yl)methanone
- 2,2-dimethyl-1-(1-pyridin-4-ylsulfanylpiperidin-4-yl)propan-1-one
- N-(3-pyridin-4-yloxypropyl)-1-benzothiophene-2-carboxamide hydrochloride
- N-(3-pyridin-4-yloxypropyl)-1-benzothiophene-2-carboxamide
- N-[(5-phenylpyridin-3-yl)methyl]-2-[4-(trifluoromethylsulfanyl)phenoxy]ethanamine
- 3-oxidanyl-2-(2-pyridin-4-ylsulfanylethyl)-3H-isoindol-1-one
