5-ethenyl-1H-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=NC=NN1
Isomeric SMILES
C=CC1=NC=NN1
InChI
InChI=1S/C4H5N3/c1-2-4-5-3-6-7-4/h2-3H,1H2,(H,5,6,7)
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-[(Z)-imidazol-1-yl-(2-oxidanylideneoxolan-3-ylidene)methyl]benzenecarbonitrile
- 5-[(Z)-2-cyano-1-imidazol-1-yl-ethenyl]thiophene-2-carbonitrile
- tert-butyl (Z)-3-(4-chlorophenyl)-3-imidazol-1-yl-prop-2-enoate
- 4-[(Z)-1-imidazol-1-yl-3-oxidanylidene-but-1-enyl]benzenecarbonitrile
- tert-butyl (Z)-3-(4-bromophenyl)-3-imidazol-1-yl-prop-2-enoate
- tert-butyl (Z)-3-(4-fluorophenyl)-3-imidazol-1-yl-prop-2-enoate
- 4-imidazol-1-yl-2-oxidanylidene-chromene-7-carbonitrile
- (Z)-3-(5-cyanothiophen-2-yl)-3-imidazol-1-yl-prop-2-enoic acid
- tert-butyl (Z)-3-(4-cyanophenyl)-3-imidazol-1-yl-prop-2-enoate
- 3,4-bis(bromanyl)-2-oxidanylidene-3,4-dihydrochromene-7-carbonitrile
