(2R)-2-(4-methoxyphenyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCCCCN2
Isomeric SMILES
COC1=CC=C(C=C1)[C@H]2CCCCCN2
InChI
InChI=1S/C13H19NO/c1-15-12-8-6-11(7-9-12)13-5-3-2-4-10-14-13/h6-9,13-14H,2-5,10H2,1H3/t13-/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
- (2S)-2-(2-methylpropyl)azepan-1-ium
- (2S)-2-(2-methylpropyl)azepane
- (2S)-2-propan-2-ylazepan-1-ium
- (2S)-2-propan-2-ylazepane
- (2R)-2-hexylazepan-1-ium
- (2R)-2-hexylazepane
- (2R)-2-(4-tert-butylphenyl)azepan-1-ium
- (2R)-2-(4-tert-butylphenyl)azepane
- (2S)-2-(3,4-dimethoxyphenyl)azepan-1-ium
- (2S)-2-(3,4-dimethoxyphenyl)azepane
