1-[(2-prop-2-enoxyphenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1CN2CCCCCC2
Isomeric SMILES
C=CCOC1=CC=CC=C1CN2CCCCCC2
InChI
InChI=1S/C16H23NO/c1-2-13-18-16-10-6-5-9-15(16)14-17-11-7-3-4-8-12-17/h2,5-6,9-10H,1,3-4,7-8,11-14H2
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
- N,2-dimethyl-N-(2-pyridin-2-ylethyl)but-2-en-1-amine
- 1-(2,5-dimethylphenyl)-4-(8-methylnon-7-enyl)piperazine
- 1-[4-[4-[(5-bromanyl-2-oxidanyl-phenyl)methyl]piperazin-1-yl]phenyl]ethanone
- 1-[(3-chlorophenyl)methyl-(2-oxidanylpropyl)amino]propan-2-ol
- ethyl 1-[(5-nitro-2-oxidanyl-phenyl)methyl]piperidine-4-carboxylate
- 2,4-bis(chloranyl)-6-[[ethyl(2-methylprop-2-enyl)amino]methyl]phenol
- N,1-dimethyl-N-(pyren-1-ylmethyl)piperidin-4-amine
- 1-[(5-bromanyl-2,4-dimethoxy-phenyl)methyl]piperidine-4-carboxamide
- N-[[3-(4-chloranylphenoxy)phenyl]methyl]-N-methyl-butan-1-amine
- 1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]piperidine-4-carboxamide
