1-methyl-1,2,3-triazole-4-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(N=N1)C=O
Isomeric SMILES
CN1C=C(N=N1)C=O
InChI
InChI=1S/C4H5N3O/c1-7-2-4(3-8)5-6-7/h2-3H,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
- (2E,4E,6E,8E)-9-(4-methoxy-2,3,6-trimethyl-phenyl)-3,7-dimethyl-nona-2,4,6,8-tetraenal
- (4-methoxyphenyl)methyl 6-[acetyloxy-(1-methyl-1,2,3-triazol-4-yl)methyl]-6-bromanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- methyl (E,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-iodanyl-2,4-dimethyl-pent-4-enoate
- [3-acetyloxy-5-(2,4,7,9-tetraacetyloxydibenzo-p-dioxin-1-yl)oxy-phenyl] ethanoate
- 1-(3,5-dimethoxyphenoxy)-2,4,7,9-tetramethoxy-dibenzo-p-dioxin
- methyl 4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylmethoxy-propanoyl]amino]pentanoate
- (4E,6Z,8S,9R,10E,12S,13R,14S,16S,17R)-13,14,17,20,22-pentamethoxy-4,8,10,12,16-pentamethyl-9-oxidanyl-2-azabicyclo[16.3.1]docosa-1(21),4,6,10,18(22),19-hexaen-3-one
- methyl 6-methyl-3-(2-methylpropyl)-4-(2-nitrophenyl)-4,7-dihydrothieno[2,3-b]pyridine-5-carboxylate
- tert-butyl 3-(4-chlorophenyl)-3-oxidanylidene-propanoate
- 5'-(furan-3-yl)-4,7-dimethyl-spiro[1,4a,5,6,7,8a-hexahydronaphthalene-8,3'-oxolane]-2,2'-dione
