N-(1,2,3-thiadiazol-4-ylmethyl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCC1=CSN=N1
Isomeric SMILES
CCC(C)NCC1=CSN=N1
InChI
InChI=1S/C7H13N3S/c1-3-6(2)8-4-7-5-11-10-9-7/h5-6,8H,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
- 2-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)propan-1-amine
- N-(1,2,3-thiadiazol-4-ylmethyl)cyclopentanamine
- N-(1,2,3-thiadiazol-4-ylmethyl)pentan-3-amine
- N-(1,2,3-thiadiazol-4-ylmethyl)pyridin-3-amine
- 1-cyclopropyl-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine
- methyl 2-(1,2,3-thiadiazol-4-ylmethylamino)ethanoate
- N-[4-(1,2,3-thiadiazol-4-ylmethylamino)phenyl]ethanamide
- 2-chloranyl-N-(1,2,3-thiadiazol-4-ylmethyl)-5-(trifluoromethyl)aniline
- 1-phenyl-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine
- 1,1-bis(oxidanylidene)-N-(1,2,3-thiadiazol-4-ylmethyl)thiolan-3-amine
