1-[(2,3,4-trimethoxyphenyl)methyl]pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CN2CCCC2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CN2CCCC2)OC)OC
InChI
InChI=1S/C14H21NO3/c1-16-12-7-6-11(10-15-8-4-5-9-15)13(17-2)14(12)18-3/h6-7H,4-5,8-10H2,1-3H3
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-azanyl-5-oxidanylidene-4H-pyrano[3,2-c]chromene-3-carbonitrile
- ethyl 4-(cyclohexylmethyl)piperazine-1-carboxylate
- 1-[(4-methoxy-2,5-dimethyl-phenyl)methyl]piperidine
- 4-[(3,4-dichlorophenyl)methyl]morpholine
- 4-bromanyl-2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-6-methoxy-phenol
- (4R)-4-(2-chlorophenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- 4-(morpholin-4-ylmethyl)phenol
- 1-[(10-chloranylanthracen-9-yl)methyl]-4-methyl-piperazine
- N,N-dimethyl-4-[(E)-3-(4-phenylpiperazin-1-yl)prop-1-enyl]aniline
- N-[(2,3-dimethoxyphenyl)methyl]-N-ethyl-2-methyl-prop-2-en-1-amine
