2-(1,3,4-thiadiazol-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(S1)NCCO
Isomeric SMILES
C1=NN=C(S1)NCCO
InChI
InChI=1S/C4H7N3OS/c8-2-1-5-4-7-6-3-9-4/h3,8H,1-2H2,(H,5,7)
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-(hydroxymethyl)-3,4,5-tris(oxidanyl)piperidine-2-carbonitrile
- dimethyl 2-ethylheptadecanedioate
- ethyl N-[5-(ethoxycarbonylamino)pentyl]carbamate
- ethyl 2-(2-methoxyethylamino)propanoate
- methyl 2-[methoxy(methyl)amino]-2-methyl-propanoate
- 1,5-dimethyl-4-(2-methylimino-4-phenyl-1,3-thiazol-3-yl)-2-phenyl-pyrazol-3-one
- 3-ethyl-4-oxidanyl-oxolan-2-one
- methyl N-butyl-N-methyl-carbamate
- methyl N-propan-2-ylcarbamate
- 4,6-dimethyl-1,9,12-trioxa-4,6-diazacyclotetradecan-5-one
