cyclopropyl-[(1S)-1-phenylethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)[NH2+]C2CC2
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)[NH2+]C2CC2
InChI
InChI=1S/C11H15N/c1-9(12-11-7-8-11)10-5-3-2-4-6-10/h2-6,9,11-12H,7-8H2,1H3/p+1/t9-/m0/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
- N-[(1S)-1-phenylethyl]cyclopropanamine
- 4-phenyl-5-pyrazin-2-yl-1,2,4-triazole-3-thiolate
- 4-[(1S)-1-oxidanylethyl]benzoic acid
- 4-[(1R)-1-oxidanylethyl]benzoate
- (5S)-5-(2-bromophenyl)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione
- 4-(methylcarbamoyl)benzoate
- 5-[(2R)-2-ethyl-5-fluoranyl-1,3-dihydroinden-2-yl]-1H-imidazole
- 1-[(1R)-1,2-diphenylethyl]pyrrolidin-1-ium
- 1-[(1R)-1,2-diphenylethyl]pyrrolidine
- diethyl-[(4-methoxyphenyl)methyl]azanium
