pentanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(CC#N)CC#N
Isomeric SMILES
C(C[13C]#N)C[13C]#N
InChI
InChI=1S/C5H6N2/c6-4-2-1-3-5-7/h1-3H2/i4+1,5+1
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
- 6-[(1S)-1,2-bis(oxidanyl)ethyl]oxane-2,3,4,5-tetrol
- [6-[(1R)-1,2-bis(oxidanyl)ethyl]-3,4,5-tris(oxidanyl)oxan-2-yl] dihydrogen phosphate; cyclohexanamine
- 2-methoxypropanamide
- ethyl 2-azanylethanoate
- 2,4-bis(oxidanyl)-5-(2-oxidanylethanoylamino)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- 3-[2-(trideuteriomethoxy)phenoxy]propane-1,2-diol
- 2-[bis(azanyl)methylideneamino]ethanoic acid
- diazanium [(2R,4S,5R)-5-(2-azanyl-6-oxidanylidene-5H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
- 1-[bis(azanyl)methylidene]urea
- 2-[(4-tert-butylphenyl)methyl]-6-fluoranyl-1-undecyl-3,4-dihydroisoquinolin-2-ium bromide
