N,2-diethyl-1,2-thiazol-2-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=[N+](SC=C1)CC
Isomeric SMILES
CCNC1=[N+](SC=C1)CC
InChI
InChI=1S/C7H12N2S/c1-3-8-7-5-6-10-9(7)4-2/h5-6H,3-4H2,1-2H3/p+1
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-dipropyl-1,2,5-thiadiazol-2-ium-3-amine chloride
- N,2-dipropyl-1,2,5-thiadiazol-2-ium-3-amine
- 2-methyl-1,2-thiazol-2-ium-3-amine
- 2-methyl-1,2-thiazol-2-ium-3-amine chloride
- 2-methyl-N-phenyl-1,2-thiazol-2-ium-3-amine
- ethyl 3-(4-methylphenyl)-5-oxidanylidene-2,5-diphenyl-pentanoate
- ethyl 3-(4-methoxyphenyl)-5-oxidanylidene-2,5-diphenyl-pentanoate
- 3-(4-methylphenyl)-5-oxidanylidene-2,5-diphenyl-pentanoic acid
- 3,4,6-triphenyl-3,4-dihydropyran-2-one
- 4-(4-methylphenyl)-3,6-diphenyl-3,4-dihydropyran-2-one
