2-(1,2,3-triazol-1-yl)pentanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#N)N1C=CN=N1
Isomeric SMILES
CCCC(C#N)N1C=CN=N1
InChI
InChI=1S/C7H10N4/c1-2-3-7(6-8)11-5-4-9-10-11/h4-5,7H,2-3H2,1H3
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
- 1-(2-chloranylcyclopropyl)-1-(2-chlorophenyl)-3-(1,2,4-triazol-1-yl)propan-2-ol
- [4-(1,2,4-triazol-4-yl)phenyl]diazane hydrochloride
- N,N-bis(phenylmethyl)-1,4-dioxaspiro[4.5]decan-8-amine
- 4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexan-1-one
- N-methyl-N-(phenylmethyl)-1,4-dioxaspiro[4.5]decan-8-amine
- 4-[4-[methyl-(phenylmethyl)amino]cyclohexyl]butanoic acid
- 4-(2-ethylphenyl)-2H-1,2,3-triazole
- 4-[bis(phenylmethyl)amino]cyclohexan-1-one
- 4-[4-[bis(phenylmethyl)amino]cyclohexyl]butanal
- 4-[2-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]ethyl]cyclohexan-1-amine
