(2S)-2-(1,3-benzodioxol-5-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(NCC1)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1CC[C@H](NCC1)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C13H17NO2/c1-2-4-11(14-7-3-1)10-5-6-12-13(8-10)16-9-15-12/h5-6,8,11,14H,1-4,7,9H2/t11-/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-(2,5-dimethoxyphenyl)azepan-1-ium
- (2S)-2-(2,5-dimethoxyphenyl)azepane
- (2S)-2-(1-methylpiperidin-1-ium-4-yl)azepan-1-ium
- (2S)-2-(1-methylpiperidin-4-yl)azepane
- (1S)-1-(4-methoxyphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- (1R)-6-chloranyl-1-(4-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- (1R)-1-(4-methoxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- (1R)-1-(4-methoxyphenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
- (1R)-6-methoxy-1-(3-methoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
- (1S)-1-(4-bromophenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-ium
