4-(propoxymethyl)-2H-1,2,3-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=NNN=C1
Isomeric SMILES
CCCOCC1=NNN=C1
InChI
InChI=1S/C6H11N3O/c1-2-3-10-5-6-4-7-9-8-6/h4H,2-3,5H2,1H3,(H,7,8,9)
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-(propan-2-yloxymethyl)-2H-1,2,3-triazole
- 4-(phenoxymethyl)-2H-1,2,3-triazole
- 4-(azidomethyl)-2H-1,2,3-triazole
- tert-butyl-dimethyl-penta-1,4-dien-3-yloxy-silane
- 1-(1,3-benzodioxol-5-yl)-3-(2-methyl-1,3-dioxolan-2-yl)propan-1-one
- 1-(3,4-dimethoxyphenyl)-3-(2-methyl-1,3-dioxolan-2-yl)propan-1-one
- ethyl 3-oxidanylidene-5,6,7,8-tetrahydro-2H-isoquinoline-4-carboxylate
- 11-methoxy-7-methyl-5,6,7a,8-tetrahydro-4H-phenanthro[9,8a-b]pyrrol-12-ol
- (11-methoxy-2-oxidanylidene-4,5,6,7,7a,8-hexahydro-3H-phenanthro[9,8a-b]pyrrol-12-yl) ethanoate
- (12-acetyloxy-11-methoxy-7-methyl-5,6,7a,8-tetrahydro-4H-phenanthro[10,10a-b]pyrrol-2-yl) ethanoate hydrobromide
