3-(1-chloroethyl)-2-ethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1N)C(C)Cl
Isomeric SMILES
CCC1=C(C=CC=C1N)C(C)Cl
InChI
InChI=1S/C10H14ClN/c1-3-8-9(7(2)11)5-4-6-10(8)12/h4-7H,3,12H2,1-2H3
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-[(1R)-2-(methylamino)-1-oxidanyl-ethyl]phenol dihydrochloride
- 5-nitrofuran-2-carbaldehyde diethanoate
- calcium disodium 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate
- acridin-10-ium-1,7-diamine
- calcium sodium 3,4-bis(azanyl)-3-(carboxymethyl)-4-(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate
- benzo[g]quinoline-3,8-diamine
- 1,2-dimethoxybenzene; methoxymethane
- 2-[2-[1-(2-hydroxyethyl)naphthalen-2-yl]oxynaphthalen-1-yl]ethanol
- 2-(2-hydroxyethyloxy)ethanol; naphthalen-2-ol
- 1-bromanyldodecane; isoquinolin-2-ium
