sodium 2-methylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C#N.[Na+]
Isomeric SMILES
CCC(C)C#N.[Na+]
InChI
InChI=1S/C5H9N.Na/c1-3-5(2)4-6;/h5H,3H2,1-2H3;/q;+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
- 2-methylprop-2-enoate; N-[2,2,2-tris(methylamino)ethyl]prop-2-enamide; chloride
- N-[2,2,2-tris(methylamino)ethyl]prop-2-enamide
- 4-[(E)-octadec-9-enyl]-3-oxidanyl-naphthalene-2-carboxylic acid
- (E)-N-(6-nitropyren-1-yl)octadec-9-enamide
- 1-chloranylsulfonyloxypyrene
- N-pyren-1-yldodecanamide
- (E)-N-naphthalen-1-yloctadec-9-enamide
- 3-[(E)-octadec-9-enyl]pyrene-1-carboxylic acid
- 1-octadecyl-3-pyren-1-yl-urea
- (E)-N-chrysen-2-yloctadec-9-enamide
