1-cyclobutylcyclobutane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)C2(CCC2)C#N
Isomeric SMILES
C1CC(C1)C2(CCC2)C#N
InChI
InChI=1S/C9H13N/c10-7-9(5-2-6-9)8-3-1-4-8/h8H,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
- ethenylbenzene; (E)-2-methylbut-2-enoate; (Z)-2-methyl-5-oxidanyl-pent-2-enoate
- 2-oxidanylisoindole-1,3-dione; tris(fluoranyl)methanesulfonic acid
- [1-[(2-nitrophenyl)methyl]cyclohexyl] carbamate
- naphthalen-1-yl(phenyl)methanethiol
- (2-phenylnaphthalen-1-yl)methanethiol
- N-carbamimidoyl-N-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide
- carbamic acid; 1,3-thiazolidine
- 1-azanylethanol; 1H-indole
- 9H-xanthene-4-carboxylic acid
- 8-[[4-(trifluoromethyl)phenyl]methyl]-8-azabicyclo[3.2.1]octan-3-one
