5-propylimino-1,2,3-triazinane-4,6-dithione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN=C1C(=S)NNNC1=S
Isomeric SMILES
CCCN=C1C(=S)NNNC1=S
InChI
InChI=1S/C6H10N4S2/c1-2-3-7-4-5(11)8-10-9-6(4)12/h2-3H2,1H3,(H,7,10)(H2,8,9,11,12)
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
- 5-ethyl-2,5,8,8-tetramethyl-1,2,3,4,6,7-hexahydronaphthalene
- 6-(dipentylamino)-1H-1,3,5-triazine-2,4-dithione
- 3,3,4,5,5-pentamethyl-2,4,6,6a-tetrahydro-1aH-indeno[5,6-b]oxirene
- 5-(2-methylbutylimino)-1,2,3-triazinane-4,6-dithione
- 1,2,3-trimethylcyclohex-2-ene-1-carboxylic acid
- 6-(dicyclohexylamino)-1H-1,3,5-triazine-2,4-dithione
- $l^{1}-silanyloxy-methyl-(3-oxidanylpropyl)silicon
- 2-(1,2$l^{3}-oxasilinan-2-yl)butan-2-ol
- 1-[2,2-bis(fluoranyl)-1-(4-fluorophenyl)ethyl]-4-fluoranyl-benzene
- 4-butyl-2-ethyl-phenol
