1-azanylhexane-1-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(N)S(=O)O
Isomeric SMILES
CCCCCC(N)S(=O)O
InChI
InChI=1S/C6H15NO2S/c1-2-3-4-5-6(7)10(8)9/h6H,2-5,7H2,1H3,(H,8,9)
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
- N-methyl-5-phenyl-pent-1-yn-1-amine
- (E)-3-(4-phenethylphenyl)-N-propyl-prop-1-en-1-amine
- azane; 1-ethoxy-3-pentan-2-yl-cyclohexane
- 1-ethoxy-3-pentan-2-yl-cyclohexane
- cyclobuten-1-amine
- 4-(1,2-oxazol-3-yl)butan-1-amine
- (E)-3-phenylbut-1-en-1-amine
- 4-(6-methoxypyridin-3-yl)butan-1-amine
- (E)-5-phenylhex-2-en-1-amine
- 2-[2-(ethylamino)ethyl]cyclopropan-1-ol
