2-(1-adamantyl)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C12CC3CC(C1)CC(C3)C2
Isomeric SMILES
C=C(C#N)C12CC3CC(C1)CC(C3)C2
InChI
InChI=1S/C13H17N/c1-9(8-14)13-5-10-2-11(6-13)4-12(3-10)7-13/h10-12H,1-7H2
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
- 3-oxidanylbicyclo[2.2.1]heptane-3-carbonitrile
- (6-oxidanylnaphthalen-2-yl) benzoate
- 2,3,5,6-tetrakis(ethenyl)pyrazine
- 4-[1-(4-hydroxyphenyl)-4-phenyl-cyclohexyl]phenol
- 1-(4-nitrophenoxy)-4-[1-[4-(4-nitrophenoxy)phenyl]-4-phenyl-cyclohexyl]benzene
- 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-4-phenyl-cyclohexyl]phenoxy]aniline
- bicyclo[4.1.0]heptane-6-carbonyl chloride
- methyl 2-[4-[5-[2-chloranyl-6-fluoranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenoxy]phenoxy]propanoate
- 5-(2,5-dimethylphenyl)sulfanyl-N,N-dimethyl-pyrazole-1-sulfonamide
- 4-bromanyl-5-(2,5-dimethylphenyl)sulfanyl-N,N-dimethyl-pyrazole-1-sulfonamide
