2-(1-adamantylamino)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC3CC1CC(C2)(C3)NCC#N
Isomeric SMILES
C1C2CC3CC1CC(C2)(C3)NCC#N
InChI
InChI=1S/C12H18N2/c13-1-2-14-12-6-9-3-10(7-12)5-11(4-9)8-12/h9-11,14H,2-8H2
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
- (4S,6R)-6-methyl-8-methylidene-1,2,3,4,6,7,9,9a-octahydroquinolizine-4-carbonitrile
- (1R,2S,5R,6S)-2,6-diethynyl-9-thiabicyclo[3.3.1]nonane
- 2-chloranyl-4-(chloromethyl)-1-methoxy-benzene
- [(2S,3R)-3-azaniumyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]azanium dichloride
- N-[(4-cyanophenyl)-methyl-amino]-N-oxidanidyl-nitrous amide
- (1R,3S,4S)-4-chloranyl-3-phenyl-bicyclo[2.2.1]heptane
- trimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride
- trimethyl-[1-(prop-2-enoylamino)propyl]azanium
- 1-ethynyl-4,5-dimethoxy-2-nitro-benzene
- 2-[carbamimidoyl(methyl)amino]ethanoic acid; 2-oxidanylethanoic acid
