4-(1,2,4-triazol-4-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1N2C=NN=C2
Isomeric SMILES
C1CNCCC1N2C=NN=C2
InChI
InChI=1S/C7H12N4/c1-3-8-4-2-7(1)11-5-9-10-6-11/h5-8H,1-4H2
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
- 3-pyrrolidin-1-yl-1H-pyrazol-5-amine
- 7-methyl-7,9-diazaspiro[4.4]non-8-en-6-one
- N,N'-dimethyl-N-(2-methyl-1H-imidazol-5-yl)methanimidamide
- 5-(pyrrolidin-1-ylmethyl)-1H-1,2,4-triazole
- N,N-dimethyl-1-nitroso-pyrrolidin-2-amine
- (9S)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-9-amine
- 5-methyl-3-oxa-8-thia-1,2,5-triazaspiro[3.4]octa-1,6-diene
- 2-pentan-3-yloxyazirine-1-carbonitrile
- 5-methoxy-1-methyl-piperidin-3-one
- 1-tert-butyl-4-ethyl-imidazole
