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6,7,9-tris(chloranyl)-N-ethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
6,7,9-tris(chloranyl)-N-ethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1CCCOC2=C1C(=C(C=C2Cl)Cl)Cl
Isomeric SMILES
CCNC1CCCOC2=C1C(=C(C=C2Cl)Cl)Cl
InChI
InChI=1S/C12H14Cl3NO/c1-2-16-9-4-3-5-17-12-8(14)6-7(13)11(15)10(9)12/h6,9,16H,2-5H2,1H3
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
- 2,2-dimethyl-N-propan-2-yl-3,6,7,8-tetrahydrofuro[3,2-h]chromen-6-amine
- 6,7,9-tris(chloranyl)-N-methyl-2,3,4,5-tetrahydro-1-benzoxepin-5-amine
- 2,2-dimethyl-N-propyl-3,6,7,8-tetrahydrofuro[3,2-h]chromen-6-amine
- 5,6,8-tris(chloranyl)-N-cyclopropyl-3,4-dihydro-2H-chromen-4-amine
- N-ethyl-2,2-dimethyl-3,6,7,8-tetrahydrofuro[3,2-h]chromen-6-amine
- 5,6,8-tris(chloranyl)-N-propan-2-yl-3,4-dihydro-2H-chromen-4-amine
- N,2,2-trimethyl-3,6,7,8-tetrahydrofuro[3,2-h]chromen-6-amine
- 5,6,8-tris(chloranyl)-N-propyl-3,4-dihydro-2H-chromen-4-amine
- N-cyclopropyl-2,2-dimethyl-6,7-dihydro-3H-furo[3,2-g][1]benzofuran-6-amine
- 5,6,8-tris(chloranyl)-N-ethyl-3,4-dihydro-2H-chromen-4-amine
