2-(2-chloroethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCl)N
Isomeric SMILES
C1=CC=C(C(=C1)CCCl)N
InChI
InChI=1S/C8H10ClN/c9-6-5-7-3-1-2-4-8(7)10/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
- (4E,6E)-4,6-bis(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-1,3,5-triazine-2-carbothialdehyde
- N-(4-methoxyphenyl)-4-methyl-6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]hexanamide
- 2-[2-chloranyl-6-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]-5-methyl-indazole
- N-(2-methoxyphenyl)-7-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]heptanamide
- 6-[2-(5-methoxy-1H-indol-3-yl)ethylamino]-N-[4-(trifluoromethyl)phenyl]heptanamide
- [3-[[3-bromanyl-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indazol-5-yl]methyl]-2-butyl-5-chloranyl-imidazol-4-yl]methanol
- N-(3-methoxyphenyl)-7-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]octanamide
- 3-[[3-bromanyl-2-[2-[2-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]indazol-5-yl]methyl]-2-butyl-5-chloranyl-imidazole-4-carbaldehyde
- 6-[2-(5-oxidanyl-1H-indol-3-yl)ethylamino]-N-phenyl-heptanamide
- 3-[[3-bromanyl-2-[3-chloranyl-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]indazol-5-yl]methyl]-2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridine
