1-[2-(3-propan-2-ylphenoxy)ethyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)OCCN2CCCCCC2
Isomeric SMILES
CC(C)C1=CC(=CC=C1)OCCN2CCCCCC2
InChI
InChI=1S/C17H27NO/c1-15(2)16-8-7-9-17(14-16)19-13-12-18-10-5-3-4-6-11-18/h7-9,14-15H,3-6,10-13H2,1-2H3
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-(9H-fluoren-9-yl)-4-methoxy-benzamide
- 2-[(3-nitrophenyl)methoxy]naphthalene
- 4-nitro-N-[(4-propan-2-ylphenyl)methyl]benzamide
- 1-cyclohexyl-3-[2-(1H-indol-3-yl)ethyl]urea
- 2-(2-chloranylphenoxy)-5-(trifluoromethyl)pyridine
- N-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- 4-chloranyl-N-[3-(1,3-dihydroisoindol-2-yl)phenyl]benzamide
- 2-(2,6-dimethoxyphenoxy)-5-(trifluoromethyl)pyridine
- N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-N-prop-2-enyl-prop-2-en-1-amine
- N-(4-morpholin-4-ylphenyl)-2-naphthalen-2-yl-ethanamide
