4-(aminomethyl)cyclohexane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CN)C#N
Isomeric SMILES
C1CC(CCC1CN)C#N
InChI
InChI=1S/C8H14N2/c9-5-7-1-2-8(6-10)4-3-7/h7-8H,1-5,9H2
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
- 1,2,3,4,5,6-hexamethylbicyclo[3.1.0]hex-3-ene
- 1,3,4-tris(chloranyl)butan-2-yl ethanoate
- ethyl N-(2-chloroethyl)-N-propanoyl-carbamate
- 2-chloranyl-N,N-diethyl-4-methyl-aniline
- 5-chloranyl-N,N-diethyl-2-methyl-aniline
- 2-tert-butyl-6-[[4-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]-4-methyl-phenol
- bis[(2-oxidanylidene-1,3,2-dioxathiolan-4-yl)methyl] sulfite
- 3-[2-[2-[2-(3-azanylpropoxy)ethoxy]ethoxy]ethoxy]propan-1-amine
- 7a-methyl-6-(phenoxymethyl)-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
- 4-butoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-ol
