3H-1,2-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CSN1N
Isomeric SMILES
C1C=CSN1N
InChI
InChI=1S/C3H6N2S/c4-5-2-1-3-6-5/h1,3H,2,4H2
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
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(thieno[3,2-c]pyridin-5-ium-7-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(thieno[3,2-c]pyridin-7-ylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (2E)-2-methoxyimino-1-(3-oxidanyl-2H-benzotriazol-1-yl)ethanone
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[(5-ethylfuro[2,3-b]pyridin-7-ium-7-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- phenyl (NE)-N-ethoxycarbonyliminocarbamate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[(5-ethylfuro[2,3-b]pyridin-7-ium-7-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- cyclohexyl N-(carbonochloridoylamino)carbamate
- 2-ethyl-1,5-bis(6-oxidanylidenepiperidin-2-yl)-2-phenyl-pentane-1,5-dione
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[(2-carboxythieno[3,2-c]pyridin-5-ium-5-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2,3-diethyl-1,4-bis(7-oxidanylideneazepan-2-yl)butane-1,4-dione
