N-(1,2,3-thiadiazol-4-ylmethyl)prop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CCNCC1=CSN=N1
Isomeric SMILES
C#CCNCC1=CSN=N1
InChI
InChI=1S/C6H7N3S/c1-2-3-7-4-6-5-10-9-8-6/h1,5,7H,3-4H2
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
- N-(1,2,3-thiadiazol-4-ylmethyl)prop-2-en-1-amine
- 3-ethynyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- 3-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- 2,4-dimethyl-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- 6-methoxy-N-(1,2,3-thiadiazol-4-ylmethyl)pyridin-3-amine
- 1-phenyl-N-(1,2,3-thiadiazol-4-ylmethyl)ethanamine
- N-(1,2,3-thiadiazol-4-ylmethyl)cyclohexanamine
- N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- 2-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)butan-2-amine
- N-(1,2,3-thiadiazol-4-ylmethyl)propan-2-amine
