1-[2-(2-ethylphenoxy)ethyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1OCCN2CCCCCC2
Isomeric SMILES
CCC1=CC=CC=C1OCCN2CCCCCC2
InChI
InChI=1S/C16H25NO/c1-2-15-9-5-6-10-16(15)18-14-13-17-11-7-3-4-8-12-17/h5-6,9-10H,2-4,7-8,11-14H2,1H3
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
- 1-[2-(4-fluorophenyl)ethyl]-3-naphthalen-1-yl-urea
- N-[2-chloranyl-5-(propanoylamino)phenyl]-2-methoxy-benzamide
- 1-[2-(3-methyl-4-propan-2-yl-phenoxy)ethyl]piperazine
- methyl 2-[2-(3-methyl-4-nitro-phenoxy)ethanoylamino]benzoate
- 1-[2-(4-nitrophenoxy)ethyl]azepane
- 4-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]aniline
- N-(4-chloranyl-2-methyl-phenyl)-2-phenylsulfanyl-ethanamide
- N-[2-(4-propanoylpiperazin-1-yl)phenyl]propanamide
- 1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]azepane
- 1-[2-(2,5-dimethylphenoxy)ethyl]piperazine
