2-(1,2,4-triazol-1-ylmethyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CN1C=NC=N1)C#N
Isomeric SMILES
CCC(CN1C=NC=N1)C#N
InChI
InChI=1S/C7H10N4/c1-2-7(3-8)4-11-6-9-5-10-11/h5-7H,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
- 5-(2-chlorophenyl)-1-(1,2,4-triazol-1-yl)pentan-2-ol
- 2-(1-benzofuran-4-yl)-N-(4-oxaspiro[4.5]decan-8-yl)ethanamide
- 2-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)ethanamide
- 4-fluoranyl-2-methyl-octan-3-one
- cyclohexane; hafnium(4+)
- 2-(1-methyl-9H-fluoren-9-yl)benzamide
- azane; 1,2$l^{2}-oxasilinane
- 1-(16-oxidanylhexadecyl)cyclopropane-1-carboxamide
- 2,3-dihydro-1H-imidazole; ethyl sulfate
- 1-(chloromethyl)-4-ethenyl-2,3-dimethyl-benzene
