1-methoxy-1,3-diazinane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CON1CCCNC1=S
Isomeric SMILES
CON1CCCNC1=S
InChI
InChI=1S/C5H10N2OS/c1-8-7-4-2-3-6-5(7)9/h2-4H2,1H3,(H,6,9)
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'-methoxypropane-1,3-diamine dihydrochloride
- tert-butyl N-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propan-2-yl-thiophen-3-yl]carbamate
- N'-methoxypropane-1,3-diamine
- 6-ethyl-1,4-dihydrothieno[2,3-b]pyrazine-2,3-dione
- N-(3-azanylpropyl)hydroxylamine dihydrochloride
- 3-[7-methyl-2,3-bis(oxidanylidene)-1,4-dihydrothieno[2,3-b]pyrazin-6-yl]propanenitrile
- (2Z)-1-methoxy-2-(nitromethylidene)-1,3-diazinane
- 7-methyl-2,3-bis(oxidanylidene)-1,4-dihydrothieno[2,3-b]pyrazine-6-carboxylic acid
- ethyl (2E)-2-(1-methoxy-1,3-diazinan-2-ylidene)-2-nitro-ethanoate
- ethyl 5-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-3-methyl-thiophene-2-carboxylate
