3-(1,2,3-thiadiazol-4-ylmethylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=NS1)CNCCCO
Isomeric SMILES
C1=C(N=NS1)CNCCCO
InChI
InChI=1S/C6H11N3OS/c10-3-1-2-7-4-6-5-11-9-8-6/h5,7,10H,1-4H2
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
- 1-cyclobutyl-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine
- 3-indol-1-yl-N-(1,2,3-thiadiazol-4-ylmethyl)propan-1-amine
- N-methyl-2-(1,2,3-thiadiazol-4-ylmethylamino)ethanamide
- 4-(morpholin-4-ylmethyl)-N-(1,2,3-thiadiazol-4-ylmethyl)aniline
- N,N-dimethyl-2-(1,2,3-thiadiazol-4-ylmethylamino)ethanamide
- 1-propan-2-yl-N-(1,2,3-thiadiazol-4-ylmethyl)piperidin-4-amine
- 3-methyl-N-(1,2,3-thiadiazol-4-ylmethyl)cyclohexan-1-amine
- 1-propyl-N-(1,2,3-thiadiazol-4-ylmethyl)piperidin-4-amine
- 1-cyclopentyl-N-(1,2,3-thiadiazol-4-ylmethyl)methanamine
- 3-(cyclopropylmethoxy)-N-(1,2,3-thiadiazol-4-ylmethyl)propan-1-amine
