1-prop-2-enyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=NC=N1
Isomeric SMILES
C=CCN1C=NC=N1
InChI
InChI=1S/C5H7N3/c1-2-3-8-5-6-4-7-8/h2,4-5H,1,3H2
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
- 1,6-dihydroimidazo[4,5-d]imidazole
- 2-(4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl)prop-2-enal
- (2-methylphenyl) 5-bromanylpentanoate
- chloromethyl 10-chloranyldecanoate
- chloromethyl 4-chloranyldecanoate
- 2-cyclohexyl-4-(hydroxymethyl)-3,4,4a,5,6,7,8,8a-octahydrobenzo[e][1,2]oxazine-3-carbonitrile
- (2-methylphenyl) 5-chloranylpentanoate
- (2-methylphenyl) 3-cyclopentylpropanoate
- methyl 2-chloranyloctanoate
- cyclohexylmethyl 4-[(3-methylpyridin-2-yl)amino]-4-oxidanylidene-butanoate
