1-[2-(2,4-dimethylphenoxy)ethyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCN2CCCCCC2)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCN2CCCCCC2)C
InChI
InChI=1S/C16H25NO/c1-14-7-8-16(15(2)13-14)18-12-11-17-9-5-3-4-6-10-17/h7-8,13H,3-6,9-12H2,1-2H3
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
- 2-(4-chloranyl-2-prop-2-enyl-phenoxy)-N,N-dimethyl-ethanamine
- N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2-(4-nitrophenyl)ethanamide
- 3-(2-chlorophenyl)-5-(4-methoxy-3-nitro-phenyl)-1,2,4-oxadiazole
- 3-cyclohexyl-N-(5-methyl-2-oxidanyl-phenyl)propanamide
- [2-(2-chlorophenyl)-2-oxidanylidene-ethyl] 3-methyl-2-oxidanyl-benzoate
- 7-(ethylamino)-4,6-dimethyl-3-(morpholin-4-ylmethyl)chromen-2-one
- (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 4-tert-butylbenzoate
- N-(1,3-benzodioxol-5-yl)-2-(2,4,5-trimethylphenoxy)ethanamide
- 5-bromanyl-N-[(2-chlorophenyl)methyl]furan-2-carboxamide
- 2-(2-nitrophenyl)-N-(2-phenylphenyl)ethanamide
