1-[2-(4-chloranylphenoxy)ethyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCOC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CCCN(CC1)CCOC2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H20ClNO/c15-13-5-7-14(8-6-13)17-12-11-16-9-3-1-2-4-10-16/h5-8H,1-4,9-12H2
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
- 5-[(2-ethoxyphenyl)amino]-5-oxidanylidene-pentanoic acid
- N-[2-(butanoylamino)phenyl]-3-chloranyl-benzamide
- 2-(2-tert-butyl-4-chloranyl-phenoxy)-N,N-dimethyl-ethanamine
- 1-(azepan-1-yl)-2-(2,3,5-trimethylphenoxy)ethanone
- 2-(2-bromanylphenoxy)-N,N-dimethyl-ethanamine
- 5-[(2,3-dimethylphenoxy)methyl]-3-[(2-methoxyphenyl)methyl]-1,2,4-oxadiazole
- 6-(2-aminophenyl)-3-[(2-fluorophenyl)methylsulfanyl]-2H-1,2,4-triazin-5-one
- (4-ethoxycarbonylphenyl)methyl 3-methyl-4-nitro-benzoate
- (4-ethoxycarbonylphenyl)methyl 3-nitrobenzoate
- N-(2-tert-butylphenyl)thiophene-2-carboxamide
