propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(C#N)C#N
Isomeric SMILES
C(C#[15N])C#[15N]
InChI
InChI=1S/C3H2N2/c4-2-1-3-5/h1H2/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
- lithium ethenoxyethene
- dideuterio(oxiran-2-yl)methanol
- 3-methylidenepyrrolidine
- pyrrol-3-ylidenemethanone
- 1-chloranyl-4-methoxy-2-[(E)-prop-1-enyl]benzene
- 3-(1-methylpyrazol-3-yl)benzaldehyde
- N3-[(Z)-pyrrol-2-ylidenemethyl]pyridine-2,3-diamine
- 1-[(Z)-(2-oxidanylidenethian-3-ylidene)methyl]urea
- 1-[(3-methylthiophen-2-yl)methyl]-1-oxidanyl-urea
- N,N,3-trimethyl-5-oxidanylidene-1,2-oxazole-2-carbothioamide
