(2R)-2-phenylazepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC([NH2+]CC1)C2=CC=CC=C2
Isomeric SMILES
C1CC[C@@H]([NH2+]CC1)C2=CC=CC=C2
InChI
InChI=1S/C12H17N/c1-3-7-11(8-4-1)12-9-5-2-6-10-13-12/h1,3-4,7-8,12-13H,2,5-6,9-10H2/p+1/t12-/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)-2-phenylazepane
- (2S)-2-tert-butylazepan-1-ium
- (2S)-2-tert-butylazepane
- (2R)-2-(4-fluorophenyl)azepan-1-ium
- (2R)-2-(4-fluorophenyl)azepane
- (2R)-2-(4-methoxyphenyl)azepan-1-ium
- (2R)-2-(4-methoxyphenyl)azepane
- (2S)-2-(2-methylpropyl)azepan-1-ium
- (2S)-2-(2-methylpropyl)azepane
- (2S)-2-propan-2-ylazepan-1-ium
