(1R)-N-methyl-1-(5-methylfuran-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C(C)NC
Isomeric SMILES
CC1=CC=C(O1)[C@@H](C)NC
InChI
InChI=1S/C8H13NO/c1-6-4-5-8(10-6)7(2)9-3/h4-5,7,9H,1-3H3/t7-/m1/s1
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-cyanopyridin-2-yl)piperidine-2-carboxylate
- (2R)-1-(4-cyanopyridin-2-yl)piperidine-2-carboxylic acid
- (2S)-N-(4-azanyl-2-methyl-phenyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]propanamide
- N-(2-azanyl-5-chloranyl-phenyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide
- (2S)-N-(4-azanyl-2-methyl-phenyl)-2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]propanamide
- [3-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]methylazanium
- (3S)-3-methylpiperidine-1-carboxamide
- methyl-[(1R)-1-(1-methylbenzimidazol-2-yl)ethyl]azanium
- (1R)-N-methyl-1-(1-methylbenzimidazol-2-yl)ethanamine
- (2S)-N-(2-azanyl-4-methoxy-phenyl)-2-(1,2,4-triazol-1-yl)propanamide
