2-(3,4-diethoxyphenyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2CCCCCN2)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2CCCCCN2)OCC
InChI
InChI=1S/C16H25NO2/c1-3-18-15-10-9-13(12-16(15)19-4-2)14-8-6-5-7-11-17-14/h9-10,12,14,17H,3-8,11H2,1-2H3
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
- cyanomethyl 3-nitro-4-pyrrolidin-1-yl-benzoate
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 4-chloranyl-3-[(4-fluorophenyl)sulfamoyl]benzoate
- 3-(2-fluorophenyl)-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- [2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl] 8-chloranyl-3-methyl-2-phenyl-quinoline-4-carboxylate
- 2-(3-methylphenyl)-4-[(3-methylphenyl)methylidene]isoquinoline-1,3-dione
- (2-chloranyl-7-methyl-quinolin-3-yl)methyl 5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate
- [3-cyano-4-(4-fluorophenyl)-2-oxidanylidene-4-piperidin-1-yl-but-3-enyl] 1H-indazole-3-carboxylate
- (7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 1,2,3,4-tetrahydroacridine-9-carboxylate
- [2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylethanoate
- [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(1-adamantyl)ethanoate
