3-[ethyl-[(1-nitrososulfanylcyclohexyl)methyl]amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCO)CC1(CCCCC1)SN=O
Isomeric SMILES
CCN(CCCO)CC1(CCCCC1)SN=O
InChI
InChI=1S/C12H24N2O2S/c1-2-14(9-6-10-15)11-12(17-13-16)7-4-3-5-8-12/h15H,2-11H2,1H3
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
- ethyl (E)-8-bromanyl-6-methyl-oct-2-enoate
- 4-[methyl-[(1-nitrososulfanylcyclohexyl)methyl]amino]butan-1-ol
- [(E)-2-(2-bromanylcyclohexen-1-yl)ethenyl]benzene
- 5-[3-(3-phenylpropylsulfanyl)propyl]-1H-imidazole
- 1-phenyl-3-(trifluoromethyl)pyrazolo[4,3-c]pyridine
- (2E,4E)-1-(6-nitro-1,3-benzodioxol-5-yl)hexa-2,4-dien-1-ol
- (2Z)-1-methyl-2-tridec-5-yn-7-ylidene-cyclopentane
- (1S,2S,3R,4S,5R,6S)-3-azido-1,5,6-tris(hydroxymethyl)cyclohexane-1,2,4-triol
- 4-(7-oxidanyl-4-oxidanylidene-chromen-2-yl)benzenecarbonitrile
- [(1R,2S,4R,5R)-4-(6-aminopurin-9-yl)-3,6-dioxabicyclo[3.2.0]heptan-2-yl]methanol
