4-(2-chloroethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCl)N
Isomeric SMILES
C1=CC(=CC=C1CCCl)N
InChI
InChI=1S/C8H10ClN/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6,10H2
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-[chloranyl(phenyl)arsanyl]aniline
- 2-azanyl-4-[(3-azanyl-4-oxidanyl-phenyl)-chloranyl-arsanyl]phenol
- 5-(4-phenylphenyl)benzo[b]arsindole
- bis(chloranyl)mercury; diphenyl-(4-phenylphenyl)arsane
- naphthalen-1-yl(triphenyl)-$l^{5}-arsane
- 2-(dicyclohexylcarbamoyloxy)ethyl-ethyl-dimethyl-azanium; sulfuric acid
- 2-(dicyclohexylcarbamoyloxy)ethyl-ethyl-dimethyl-azanium
- N-hexadecylaniline
- 7-azanyl-8-[(4-sulfophenyl)diazenyl]naphthalene-1,3-disulfonic acid
- N-[(4-chlorophenyl)methyl]octadecan-1-amine
