2-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C(=O)NCC[NH+]2CCCC2
Isomeric SMILES
COC1=CC=CC=C1C(=O)NCC[NH+]2CCCC2
InChI
InChI=1S/C14H20N2O2/c1-18-13-7-3-2-6-12(13)14(17)15-8-11-16-9-4-5-10-16/h2-3,6-7H,4-5,8-11H2,1H3,(H,15,17)/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
- [(2R)-1-(4-methylpiperazine-1,4-diium-1-yl)propan-2-yl] 2-methoxybenzoate
- 2-piperidin-1-ium-1-ylethyl 3-methoxybenzoate
- 4-methoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
- (8S,8aR)-6-azanylidene-8-(5-chloranylthiophen-2-yl)-3,7,8,8a-tetrahydro-1H-isothiochromene-5,5,7-tricarbonitrile
- 4-ethoxy-N-(2-pyrrolidin-1-ium-1-ylethyl)benzamide
- ethyl 4-[[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]amino]-4-oxidanylidene-butanoate
- 2-phenyl-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide
- N-(2-morpholin-4-ium-4-ylethyl)-2,2-diphenyl-propanamide
- 2-(4-tert-butylphenoxy)-N-(2-morpholin-4-ium-4-ylethyl)ethanamide
- 2-(4-tert-butylphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide
