N-[(2-methyl-1,3-thiazol-4-yl)methoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNOCC1=CSC(=N1)C
Isomeric SMILES
CCNOCC1=CSC(=N1)C
InChI
InChI=1S/C7H12N2OS/c1-3-8-10-4-7-5-11-6(2)9-7/h5,8H,3-4H2,1-2H3
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-[(2-methyl-1,3-thiazol-4-yl)methoxy]methanamine
- N-(3-methyl-1,2,4-thiadiazol-5-yl)butanamide
- N-(3-methyl-1,2,4-thiadiazol-5-yl)methanamide
- N-(3-methyl-1,2,4-thiadiazol-5-yl)pentanamide
- N-(3-methyl-1,2,4-thiadiazol-5-yl)propanamide
- N-[4-[[(Z)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]ethanamide
- N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]benzamide
- N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]butanamide
- N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]cycloheptanecarboxamide
- N-[4-[[(E)-1-phenylethylideneamino]oxymethyl]-1,3-thiazol-2-yl]cyclohexanecarboxamide
