N-(1,2,3-thiadiazol-4-ylmethyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=CSN=N1
Isomeric SMILES
CCCCCNCC1=CSN=N1
InChI
InChI=1S/C8H15N3S/c1-2-3-4-5-9-6-8-7-12-11-10-8/h7,9H,2-6H2,1H3
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-bromanyl-4-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- 2-phenyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- 2-methoxy-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- 4-ethoxy-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- 2-(3,4-dimethoxyphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine
- N-(1,2,3-thiadiazol-4-ylmethyl)pentan-2-amine
- 1-(2-methoxyphenyl)-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine
- 2,4-dimethoxy-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- 3-chloranyl-4-methoxy-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- N-(1,2,3-thiadiazol-4-ylmethyl)quinolin-8-amine
