1-(4-methoxyphenyl)iminothiane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=S2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)N=S2CCCCC2
InChI
InChI=1S/C12H17NOS/c1-14-12-7-5-11(6-8-12)13-15-9-3-2-4-10-15/h5-8H,2-4,9-10H2,1H3
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
- N-(2-bromoethyl)-N-(2-isothiocyanato-4-methoxy-phenyl)-4-methyl-benzenesulfonamide
- 2-isocyanato-1,3,5-tri(propan-2-yl)benzene
- 1-tert-butyl-2,4-diisocyanato-3,5-dimethyl-benzene
- 3-bromanylquinoline-6,8-diol
- 3-chloranylquinoline-6,8-diol
- 1-(2-bromanyl-4-methoxy-phenyl)pyrrolidine-2,5-dione
- 2-[(5-methoxyindol-1-yl)methyl]aniline
- N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- N-(4-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-amine
- N-(4-chlorophenyl)-2,3-dihydro-1,4-benzodioxin-6-amine
