[(1R,2R)-2-(4-ethylphenyl)cyclopropyl]azanium
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Canonical SMILES:
CCC1=CC=C(C=C1)C2CC2[NH3+]
Isomeric SMILES
CCC1=CC=C(C=C1)[C@H]2C[C@H]2[NH3+]
InChI
InChI=1S/C11H15N/c1-2-8-3-5-9(6-4-8)10-7-11(10)12/h3-6,10-11H,2,7,12H2,1H3/p+1/t10-,11-/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
- [(E)-4-(4-methylphenyl)but-3-enyl]azanium
- [(1R)-1-cyclopropyl-2-phenyl-ethyl]azanium
- (1R)-1-cyclopropyl-2-phenyl-ethanamine
- 2-(dimethylamino)-6-methyl-pyrimidine-4-carbonitrile
- (2S)-2-(4-ethylphenyl)propanal
- (2S)-2-(3,4-dimethylphenyl)propanal
- (2S)-2-(2,5-dimethylphenyl)propanal
- 1-ethanoyl-N-(5-piperidin-1-ylisoquinolin-8-yl)-2,3-dihydroindole-5-carboxamide
- (2S)-2-(4-methylphenyl)butanal
- (2S)-3-methyl-2-phenyl-butanal

