1-[2-[2-(4-methylphenoxy)ethoxy]ethyl]pyrrolidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCOCCN2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)OCCOCCN2CCCC2
InChI
InChI=1S/C15H23NO2/c1-14-4-6-15(7-5-14)18-13-12-17-11-10-16-8-2-3-9-16/h4-7H,2-3,8-13H2,1H3
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
- [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 2-[(3,4-dimethylphenyl)sulfonylamino]ethanoate
- 5-methyl-3-phenyl-N-quinolin-5-yl-1,2-oxazole-4-carboxamide
- [1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-chloranyl-1-benzothiophene-2-carboxylate
- N-(4-cyanophenyl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide
- N-(2,3-dimethylphenyl)-N'-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]butanediamide
- N-[[1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
- [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 5-bromanyl-2-chloranyl-benzoate
- N-(5-chloranyl-2-methyl-phenyl)-2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]ethanamide
- 1-methyl-3-[3-[[2-methyl-1,4-bis(oxidanyl)butan-2-yl]amino]but-2-enoyl]-2-oxidanyl-quinolin-4-one
- 2,4,5-trimethyl-1-oxidanyl-imidazole
