3-methyl-1-propan-2-yl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=N1)C(C)C
Isomeric SMILES
CC1=NN(C=N1)C(C)C
InChI
InChI=1S/C6H11N3/c1-5(2)9-4-7-6(3)8-9/h4-5H,1-3H3
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
- (E)-3-[1-(1-butoxyethyl)-1,2,4-triazol-3-yl]-1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-oxidanyl-prop-2-en-1-one
- (E)-1-[5-[(4-fluorophenyl)methyl]furan-2-yl]-3-oxidanyl-3-(1H-1,2,4-triazol-5-yl)prop-2-en-1-one
- 3-methyl-1-(1-propoxyethyl)-1,2,4-triazole
- (3-methyl-1,2,4-triazol-1-yl)phosphane
- 3-methyl-1-(oxan-2-yl)-1,2,4-triazole
- S-pyridin-2-yl 5-(phenylmethyl)furan-2-carbothioate
- ethyl 1-(2-methoxypropan-2-yl)-1,2,4-triazole-3-carboxylate
- N-[(E)-1-azanylethylideneamino]methanamide
- N,N,3-trimethyl-1,2,4-triazole-1-sulfonamide
- 2-[(5-bromanylthiophen-2-yl)peroxysulfanylamino]-3-(1H-indol-3-yl)propanoic acid
