3-(3-bicyclo[2.2.1]heptanyl)but-3-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC#N)C1CC2CCC1C2
Isomeric SMILES
C=C(CC#N)C1CC2CCC1C2
InChI
InChI=1S/C11H15N/c1-8(4-5-12)11-7-9-2-3-10(11)6-9/h9-11H,1-4,6-7H2
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
- N-[ethoxy-methyl-[methyl(propanoyl)amino]silyl]-N-methyl-propanamide
- 6-nitro-1H-benzimidazole hydrochloride
- 3-[[4-[[2,6-bis(chloranyl)-4-nitro-phenyl]diazenyl]-3-methyl-phenyl]-(2-hydroxyethyl)amino]propanenitrile
- 3-methyl-2-(3-methylbut-2-enyl)cyclohex-3-ene-1-carbonitrile
- 1-[4-methyl-5-(3-methylbut-2-enyl)cyclohex-3-en-1-yl]ethanone
- 3-(4-methylcyclohex-3-en-1-yl)but-3-enyl 2-methylbutanoate
- 7-ethoxy-6-methyl-5-pentyl-bicyclo[3.2.0]heptan-4-one
- 2-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl)propanal
- 4-(4-undecoxyphenyl)benzenecarbonitrile
- [4-(4-cyanophenyl)phenyl] 4-(4-heptylphenyl)benzoate
