1-[(2,5-dimethoxyphenyl)methyl]azepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CN2CCCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CN2CCCCCC2
InChI
InChI=1S/C15H23NO2/c1-17-14-7-8-15(18-2)13(11-14)12-16-9-5-3-4-6-10-16/h7-8,11H,3-6,9-10,12H2,1-2H3
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
- N-(4-aminocarbonylphenyl)-3,4-diethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide
- N-(4-pyridin-4-yl-1,3-thiazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
- 2,4-bis(chloranyl)-N-[[4-(2,5-dimethylphenyl)-5-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
- [2-(2-hydroxyphenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]-6-bromanyl-7-chloranyl-8-methyl-quinoline-4-carboxylate
- [2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl] 8-methyl-2-[4-[5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]phenyl]quinoline-4-carboxylate
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-[[4-[4-(2-phenylpropan-2-yl)phenoxy]phenyl]amino]butanoate
- N-[(4-iodophenyl)carbamothioyl]-2-[3-(2-methylpropoxy)phenyl]quinoline-4-carboxamide
- 5-[[2,5-bis(chloranyl)phenoxy]methyl]-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]furan-2-carboxamide
- N-[3-[2,4-bis(chloranyl)phenoxy]-5-nitro-phenyl]-2-(4-nitropyrazol-1-yl)ethanamide
- 3-(2-chloranyl-6-methyl-phenyl)-1-(2-morpholin-4-ylethyl)-1-(pyridin-3-ylmethyl)thiourea
