4-chloranyl-2-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)Cl)N
Isomeric SMILES
CCC1=C(C=CC(=C1)Cl)N
InChI
InChI=1S/C8H10ClN/c1-2-6-5-7(9)3-4-8(6)10/h3-5H,2,10H2,1H3
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
- 4-(2,5-dimethylphenyl)-3-methyl-butanoic acid
- 13-methylpicene
- (3,4-dimethoxyphenyl)-(1,2-oxazolidin-2-yl)methanone
- 9-phenyl-4-(4-phenylpiperazin-1-yl)bicyclo[3.3.1]nonan-9-ol
- 1-(azetidin-1-ium-3-yl)-2-cyclohexyl-guanidine; hydrogen sulfate
- 1-(azetidin-3-yl)-2-cyclohexyl-guanidine
- diethyl 2-(thiophen-2-ylmethylidene)propanedioate
- 1-(3,4-dimethoxyphenyl)-2,2-dimethyl-propan-1-one
- 4-(2,5-dimethylphenyl)-2-methyl-butanoic acid
- 2,5,8-trimethyl-1,4-dihydronaphthalene
