N-chloranyl-4-ethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)NCl
Isomeric SMILES
CCOC1=CC=C(C=C1)NCl
InChI
InChI=1S/C8H10ClNO/c1-2-11-8-5-3-7(10-9)4-6-8/h3-6,10H,2H2,1H3
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
- 3-(2-methylpropyl)-4-oxidanyl-naphthalene-2-carboxamide
- N-ethylethanamine; nitrosobenzene
- 6-azanyl-2-[[2-[[4-oxidanyl-4-oxidanylidene-2-[[5-oxidanyl-5-oxidanylidene-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]butanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoic acid
- 6-azanyl-2-[[2-[[2-[[2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoyl]amino]hexanoic acid
- 2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]propanoic acid
- 2,6-dimethyl-5-[2,2,2-tris(fluoranyl)ethanoylamino]oxan-2-olate
- N-(2,6-dimethyl-6-oxidanyl-oxan-3-yl)-2,2,2-tris(fluoranyl)ethanamide
- boric acid; tetrabutylazanium
- 2,2,2-tris(fluoranyl)-N-(2-oxidanyl-6-oxidanylidene-hexan-3-yl)ethanamide
- 10-ethynyl-13-methyl-5-oxidanyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
