(1R,2R)-2-azanylcyclohexane-1-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)C=S)N
Isomeric SMILES
C1CC[C@H]([C@@H](C1)C=S)N
InChI
InChI=1S/C7H13NS/c8-7-4-2-1-3-6(7)5-9/h5-7H,1-4,8H2/t6-,7+/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
- 4-azanyl-6-methyl-1-[(2-methyl-4-oxidanylidene-4-phenylmethoxy-butan-2-yl)amino]-3-oxidanyl-2-oxidanylidene-heptane-3-sulfonic acid
- 1,1,3,3-tetramethyl-5,5-bis[(2-methylpropan-2-yl)oxy]cyclohexane
- 11-azanyl-9,13-dioxaspiro[5.9]pentadecane-8,14-dione
- 4-azanyl-2,9-dimethyl-7-[(2-methylphenyl)sulfonylamino]-5-oxidanyl-6-oxidanylidene-decane-5-sulfonic acid
- 1-tert-butyl-4-[2-methyl-3,3-bis[(2-methylpropan-2-yl)oxy]propyl]benzene
- 3-azanyl-8-methyl-4-oxidanyl-5-oxidanylidene-6-(phenylmethoxycarbonylamino)nonane-4-sulfonic acid
- 4-methoxy-1,3-bis(oxidanyl)-N-(2,3,6,6-tetramethyl-8-oxabicyclo[5.1.0]oct-1(7)-en-4-yl)pyridin-1-ium-2-carboxamide
- 1-[(5Z)-5-hydroxyimino-1,3,3-trimethyl-cyclohexyl]-4-phenyl-butan-1-one
- 2-[2-[(3-acetyloxy-4-methoxy-pyridin-2-yl)carbonylamino]-3-(3-phenylpropanoyloxy)propanoyl]oxypropyl 2-methylpropanoate
- 2-[2-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-3-(3-phenylpropanoyloxy)propanoyl]oxypropyl 2-methylpropanoate
