1-[(2,5-dimethoxyphenyl)methyl]pyrrolidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH+]2CCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH+]2CCCC2
InChI
InChI=1S/C13H19NO2/c1-15-12-5-6-13(16-2)11(9-12)10-14-7-3-4-8-14/h5-6,9H,3-4,7-8,10H2,1-2H3/p+1
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
- (5Z)-5-[(4-chlorophenyl)methylidene]-3-(2-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- (3R)-5-[(4-chlorophenyl)amino]-3-methyl-5-oxidanylidene-pentanoate
- (3R)-5-[(4-chlorophenyl)amino]-3-methyl-5-oxidanylidene-pentanoic acid
- 3-[2-[[4-ethyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
- (3R)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-N'-[[(2R)-oxolan-2-yl]methyl]pentanediamide
- (3R)-3-methyl-5-oxidanylidene-5-[[(1R)-1-phenylethyl]amino]pentanoate
- (3R)-3-methyl-5-oxidanylidene-5-[[(1R)-1-phenylethyl]amino]pentanoic acid
- 1-[(2,3-dimethoxyphenyl)methyl]-4-(diphenylmethyl)piperazine-1,4-diium
- 1-[(3-phenylmethoxyphenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
- N-[(6S)-6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2-(4-chlorophenyl)sulfanyl-ethanamide
