1-[[3-methoxy-2-(2-methoxyethoxy)phenyl]methyl]piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=C(C=CC=C1OC)CN2CCNCC2
Isomeric SMILES
COCCOC1=C(C=CC=C1OC)CN2CCNCC2
InChI
InChI=1S/C15H24N2O3/c1-18-10-11-20-15-13(4-3-5-14(15)19-2)12-17-8-6-16-7-9-17/h3-5,16H,6-12H2,1-2H3
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
- 4-chloranyl-N-[2-methyl-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-3-nitro-benzamide
- 1-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]piperazin-4-ium
- 1-[[4-methoxy-3-(2-methoxyethoxy)phenyl]methyl]piperazine
- 1-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]piperazin-4-ium
- 1-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]piperazine
- [(2R)-1-[[3-(2-methoxyethoxy)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- (2R)-2-azanyl-N-[3-(2-methoxyethoxy)phenyl]-4-methyl-pentanamide
- [(2R)-1-[[4-(2-methoxyethoxy)phenyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium
- [(2R)-1-[[4-(2-methoxyethoxy)-2-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium
- (2R)-2-azanyl-N-[4-(2-methoxyethoxy)-2-methyl-phenyl]-3-methyl-butanamide
