2-azanyl-6-ethyl-1H-1,3,5-triazine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=S)N=C(N1)N
Isomeric SMILES
CCC1=NC(=S)N=C(N1)N
InChI
InChI=1S/C5H8N4S/c1-2-3-7-4(6)9-5(10)8-3/h2H2,1H3,(H3,6,7,8,9,10)
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
- 2-azanyl-6-(2-methylpropyl)-1H-1,3,5-triazine-4-thione
- 2-azanyl-6-(phenylmethyl)-1H-1,3,5-triazine-4-thione
- N-(2-diethylaminoethyl)-4-ethoxy-benzenecarbothioamide
- N-(2-diethylaminoethyl)-4-methoxy-benzenecarbothioamide
- ethyl N-[(ethoxycarbonylamino)-(hydroxymethyloxycarbamoylamino)phosphanyl]carbamate
- 1-hydroxyethyl N-[[1,3-bis(chloranyl)propan-2-yloxycarbonylamino]-(methoxycarbamoylamino)phosphanyl]carbamate
- 2-azanyl-6-phenyl-1H-1,3,5-triazine-4-thione
- 3-(3-oxidanylpropoxy)propyl 2-oxidanylbenzoate
- 2-azanyl-6-(4-chlorophenyl)-1H-1,3,5-triazine-4-thione
- 5-phenyl-3H-1,3-benzoxazole-2-thione
