(NE)-N-(cyclohexylmethylidene)benzenesulfinamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=NS(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCC(CC1)/C=N/[S@@](=O)C2=CC=CC=C2
InChI
InChI=1S/C13H17NOS/c15-16(13-9-5-2-6-10-13)14-11-12-7-3-1-4-8-12/h2,5-6,9-12H,1,3-4,7-8H2/b14-11+/t16-/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
- 1-[(4-methylphenyl)amino]octan-2-ol
- 6-chloranyl-2-(2-oxidanylidenepropyl)-1H-quinolin-4-one
- 5-iodanylpyrimidine-4,6-diamine
- 4-(aminomethyl)-N-cyclopropyl-pyridin-3-amine dihydrochloride
- methyl 5-(cyclohexen-1-yl)-5-methyl-4-oxidanylidene-furan-2-carboxylate
- methyl (2R)-5-oxidanyl-2-propan-2-yl-3H-1-benzofuran-2-carboxylate
- 2-(2-methyloxiran-2-yl)ethyl 3-phenylpropanoate
- (3S,4S,5S)-7-(methoxymethoxy)-3,5-dimethyl-heptane-1,2,4-triol
- methyl (4aS,8aS)-4a,6-dimethyl-2-oxidanylidene-1,3,4,7,8,8a-hexahydronaphthalene-1-carboxylate
- propyl 3-(hydroxymethyl)-4-phenyl-butanoate
