5,8-bis(chloranyl)-3,4-dihydro-2H-chromen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(C=CC(=C2C1N)Cl)Cl
Isomeric SMILES
C1COC2=C(C=CC(=C2C1N)Cl)Cl
InChI
InChI=1S/C9H9Cl2NO/c10-5-1-2-6(11)9-8(5)7(12)3-4-13-9/h1-2,7H,3-4,12H2
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-ethoxy-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 8-ethoxy-3,4-dihydro-2H-chromen-4-amine
- 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
