8-ethoxy-3,4-dihydro-2H-chromen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1OCCC2N
Isomeric SMILES
CCOC1=CC=CC2=C1OCCC2N
InChI
InChI=1S/C11H15NO2/c1-2-13-10-5-3-4-8-9(12)6-7-14-11(8)10/h3-5,9H,2,6-7,12H2,1H3
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
- 9-tert-butyl-7-ethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-6-methoxy-pyridin-3-amine
- 8-tert-butyl-6-ethyl-3,4-dihydro-2H-chromen-4-amine
- 1-cyclopropyl-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]methanamine
- N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-4-propan-2-yloxy-aniline
- 7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-amine
- 2,4,6-tris(chloranyl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]aniline
- 7-propan-2-yl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 2-(3-fluoranyl-4-methoxy-phenyl)ethanethioamide
- 6-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
