1-(1,2,3-triazol-1-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1C=CN=N1)O
Isomeric SMILES
CCC(CN1C=CN=N1)O
InChI
InChI=1S/C6H11N3O/c1-2-6(10)5-9-4-3-7-8-9/h3-4,6,10H,2,5H2,1H3
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
- [4-[3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]piperazin-1-yl]-(4-nitrophenyl)methanone
- 3-[4-(4-aminophenyl)sulfonylpiperazin-1-yl]-2-[2,4-bis(fluoranyl)phenyl]-1-(1,2,4-triazol-1-yl)butan-2-ol
- tert-butyl 4-[2-(phenoxycarbonylamino)phenyl]piperazine-1-carboxylate
- 4-(4-piperazin-1-ylphenyl)-2-[[4-[2,2,3,3-tetrakis(fluoranyl)propoxy]phenyl]methyl]-1,2,4-triazol-3-one
- 2-pentyl-4-(4-piperazin-1-ylphenyl)-1,2,4-triazol-3-one
- N-[4-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]prop-2-enamide
- 3-morpholin-4-ylpropyl (E)-4-[[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]amino]-4-oxidanylidene-but-2-enoate
- (E)-N-[3-(dimethylamino)propyl]-N'-[4-(1H-indol-5-ylamino)pyrido[3,4-d]pyrimidin-6-yl]but-2-enediamide
- N-[7-(3-morpholin-4-ylpropoxy)-4-(quinolin-8-ylamino)quinazolin-6-yl]prop-2-enamide
- 4-(4-piperazin-1-ylphenyl)-2-propyl-1,2,4-triazol-3-one
