5-methyl-2H-thiopyran-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(C=C1)N
Isomeric SMILES
CC1=CSC(C=C1)N
InChI
InChI=1S/C6H9NS/c1-5-2-3-6(7)8-4-5/h2-4,6H,7H2,1H3
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
- azanium cerium(4+) disulfate
- bis(chloranyl)-[methyl(trimethylsilyl)amino]silicon
- ($l^{1}-silanylamino)-(trichloromethyl)silicon
- 1-(1,1,2-trimethoxyethoxy)ethanamine
- 1-[2-[(2,4-dinitrophenyl)amino]phenyl]pyrrole-2,5-dione
- N-[4-[(2E)-2-(3-ethenyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]ethanamide
- ethyl (Z)-2-methyl-3-(3-oxidanylidenebutanoyloxy)-3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]prop-2-enoate
- ethyl 4-[[2-(2-methylprop-2-enoylamino)phenyl]diazenyl]-2-oxidanyl-benzoate
- 4-[[2-(2-methylprop-2-enoylamino)phenyl]diazenyl]-2-oxidanyl-benzoic acid
- N-[(E)-[4-(2-methylcyclohexyl)phenyl]methylideneamino]-1-(4-pent-4-enylphenyl)methanimine
