N,N-bis(hydroxymethyl)aziridine-1-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1C(=S)N(CO)CO
Isomeric SMILES
C1CN1C(=S)N(CO)CO
InChI
InChI=1S/C5H10N2O2S/c8-3-7(4-9)5(10)6-1-2-6/h8-9H,1-4H2
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
- 11-bromanylundecanamide; piperazine
- 2,2-bis(chloranyl)ethanamide; piperazine
- dimethyl-(1-methyl-2,4-dioxabicyclo[1.1.0]butan-3-yl)azanium chloride
- 4-[[6-azanyl-2-[(2-azanyl-3-oxidanyl-propanoyl)amino]hexanoyl]amino]-5-[2-[[1-[[5-[bis(azanyl)methylideneamino]-1-[2-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-5-oxidanylidene-pentanoic acid
- 6-methyl-2,3-dihydro-1H-pyrimidin-4-one
- 6-methyl-2-oxidanyl-1,2-dihydropyrimidine-5-carbonitrile
- 1-(6-methyl-2-undecyl-1,2-dihydropyrimidin-5-yl)ethanone
- 5-(phenoxymethyl)-1H-1,2,4-triazole
- 4-[4-(4-methoxyphenyl)-1,2,4-triazol-3-yl]pyridine
- 17-ethyl-10,13-dimethyl-3,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-6-one
