N-(2-chloroethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCCl
Isomeric SMILES
C1=CC=C(C=C1)NCCCl
InChI
InChI=1S/C8H10ClN/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7H2
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
- azonan-2-one
- butyl 2-oxidanylidene-2-[[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]amino]ethanoate
- ethyl 6-[2-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethynyl]pyridine-3-carboxylate
- 2-[4-[3,5-bis(chloranyl)pyridin-2-yl]oxyphenoxy]-3,5-bis(chloranyl)pyridine
- 1-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethyl-urea
- N-(2-methoxy-2-methyl-propyl)methanimine
- N,N-dicyclohexylnitrous amide
- 2-phenyl-1H-indole
- 2-octylphenol
- 1-methyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one
