2-cyclohexylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C1CCCCC1
Isomeric SMILES
C=C(C#N)C1CCCCC1
InChI
InChI=1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h9H,1-6H2
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
- bis[2,2,2-tris(fluoranyl)ethoxy]phosphane
- 1-(hydroxymethyl)cyclohexane-1-carbonitrile
- N'-[(E)-pyrrol-2-ylidenemethyl]pyridine-3-carbohydrazide
- S-tert-butyl 2-cyano-2-cyclohexyl-ethanethioate
- 2-[(4-methylphenyl)methylideneamino]benzoic acid
- 3-oxa-6-azoniaspiro[5.6]dodecane bromide
- 15,17,17-tris(chloranyl)-1-phenoxy-2,5,8,11,14-pentaoxa-16,18,19-triaza-1$l^{5},15$l^{5},17$l^{5}-triphosphabicyclo[13.3.1]nonadeca-1(19),15,17-triene
- (Z)-azanyl-(1-azanylethylidene)-ethyl-azanium
- (E)-azanyl-(1-azanylethylidene)-propyl-azanium
- (Z)-1-azanylethylidene-methyl-(methylamino)azanium
