1-[2-[2-(2-methylphenoxy)ethoxy]ethyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCOCCN2CCCCCC2
Isomeric SMILES
CC1=CC=CC=C1OCCOCCN2CCCCCC2
InChI
InChI=1S/C17H27NO2/c1-16-8-4-5-9-17(16)20-15-14-19-13-12-18-10-6-2-3-7-11-18/h4-5,8-9H,2-3,6-7,10-15H2,1H3
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
- 2-naphthalen-1-yloxyethyl-[(2R)-1-oxidanylpropan-2-yl]azanium
- N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-N-(2,5-dimethylphenyl)butanamide
- 2-(4-bromophenyl)-3-[4-(4-methoxyphenoxy)but-2-ynyl]quinazolin-4-one
- 3-(4-chloranyl-2,3-dimethyl-phenoxy)propyl-bis(prop-2-enyl)azanium
- 3-(4-chloranyl-2,3-dimethyl-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine
- ethyl 4-[3-(azepan-1-ium-1-yl)propoxy]benzoate
- ethyl 4-[3-(azepan-1-yl)propoxy]benzoate
- 1-[3-(1-bromanylnaphthalen-2-yl)oxypropyl]piperazine-1,4-diium
- N-(4-butylsulfanylphenyl)-4-chloranyl-benzamide
- 1-[3-(1-bromanylnaphthalen-2-yl)oxypropyl]piperazine
