4-(azepan-1-yl)benzenesulfinate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CC=C(C=C2)S(=O)[O-]
Isomeric SMILES
C1CCCN(CC1)C2=CC=C(C=C2)S(=O)[O-]
InChI
InChI=1S/C12H17NO2S/c14-16(15)12-7-5-11(6-8-12)13-9-3-1-2-4-10-13/h5-8H,1-4,9-10H2,(H,14,15)/p-1
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
- 4-(azepan-1-yl)benzenesulfinic acid
- methyl (2R)-2-azanyl-3-[(4-methylphenyl)methylsulfanyl]propanoate
- [(2S)-11-cyanoundecan-2-yl] ethanoate
- 1-naphthalen-1-yl-3-propyl-pyrrolidine
- 1-(4-chlorophenyl)-4-(2-hydroxyethyl)pyrrolidin-2-one
- 3-(bromomethyl)-1,3-dinitro-azetidine
- N-tert-butyl-2,2-bis(chloranyl)-3-methyl-cyclopropane-1-carbothioamide
- (2R,3S)-2-azanyl-4-(4-nitrophenyl)-3-oxidanyl-butanoic acid
- 4-methoxy-5-(3-methoxybutanoyl)-6-methyl-pyran-2-one
- 3-methoxy-9H-xanthene-2-carbaldehyde
