4-butyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=NN=C1
Isomeric SMILES
CCCCN1C=NN=C1
InChI
InChI=1S/C6H11N3/c1-2-3-4-9-5-7-8-6-9/h5-6H,2-4H2,1H3
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
- 2-azanyl-N-[4-(diethylamino)-2-methyl-phenyl]benzamide
- (2-ethylisoquinolin-2-ium-5-yl) ethanoate bromide
- (2-ethylisoquinolin-2-ium-5-yl) ethanoate
- (2-ethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-5-yl) ethanoate bromide
- (2-ethyl-3,4-dihydro-1H-isoquinolin-5-yl) ethanoate
- 7-(bromomethyl)-12-methyl-benzo[a]anthracene
- 1,6-bis(bromanyl)naphthalen-2-ol
- benzene-1,4-diamine; sulfuric acid
- N,N-diethylcarbamodithioate; tin(2+)
- 4-pyrrolidin-1-ylbut-2-ynyl N-methylcarbamate
