3-ethyl-3-methyl-cyclobutane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CC(C1)C#N)C
Isomeric SMILES
CCC1(CC(C1)C#N)C
InChI
InChI=1S/C8H13N/c1-3-8(2)4-7(5-8)6-9/h7H,3-5H2,1-2H3
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-ethyl-3-methyl-cyclobutyl)methanol
- 3-(4-methylphenyl)sulfonylspiro[3-azabicyclo[3.1.1]heptane-6,1'-cyclobutane]-7-one
- 4-(2-pyridin-4-ylethylsulfonyl)morpholine
- 4-[(3-chloranylpyrazin-2-yl)amino]-3-nitro-benzenecarbonitrile
- 4-[(3-chloranylpyrazin-2-yl)-(methoxymethyl)amino]-3-nitro-benzenecarbonitrile
- 4-[(3-chloranylpyrazin-2-yl)-methyl-amino]-3-nitro-benzenecarbonitrile
- (4-azanylpyridin-2-yl)methanol
- N'-methylsulfonyl-4-(phenylmethyl)piperazine-1-carboximidamide
- [(E)-5-cyclohexyl-2-methyl-3-oxidanylidene-pent-4-en-2-yl] ethanoate
- (5-cyclohexyl-2-methyl-3-oxidanylidene-pentan-2-yl) ethanoate
