(2S)-2-(2-methoxyphenyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CCCCCN2
Isomeric SMILES
COC1=CC=CC=C1[C@@H]2CCCCCN2
InChI
InChI=1S/C13H19NO/c1-15-13-9-5-4-7-11(13)12-8-3-2-6-10-14-12/h4-5,7,9,12,14H,2-3,6,8,10H2,1H3/t12-/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
- (2S)-2-(2-bromophenyl)azepan-1-ium
- (2S)-2-(2-bromophenyl)azepane
- (2R)-2-butylazepan-1-ium
- (2R)-2-butylazepane
- (2S)-2-(2-fluorophenyl)azepan-1-ium
- (2S)-2-(2-fluorophenyl)azepane
- (2S)-2-(1,3-benzodioxol-5-yl)azepan-1-ium
- (2S)-2-(1,3-benzodioxol-5-yl)azepane
- (2S)-2-(2,5-dimethoxyphenyl)azepan-1-ium
- (2S)-2-(2,5-dimethoxyphenyl)azepane
