1-ethyl-4,4-dimethyl-cyclobutene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CCC1(C)C
Isomeric SMILES
CCC1=CCC1(C)C
InChI
InChI=1S/C8H14/c1-4-7-5-6-8(7,2)3/h5H,4,6H2,1-3H3
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
- [(E)-2,2,4-trimethylhex-3-enyl] 2-ethylbutanoate
- [(E)-2-(2-methylpropyl)hept-3-enyl] 2,2-diethyl-4,4-dimethyl-hexanoate
- [(E)-2,4-diethyloct-3-enyl] 2-butyl-2-ethyl-hexanoate
- 2,2,4-trimethylpent-3-enyl ethanoate
- [(E)-2,4-dimethylhex-3-enyl] 2-ethyl-2-methyl-butanoate
- 1-[2-bromanyl-4,4,4-tris(chloranyl)butan-2-yl]-3,5-bis(chloranyl)benzene
- 1-[3-bromanyl-1,1,1-tris(chloranyl)butan-2-yl]-3,5-bis(chloranyl)benzene
- 2-nitro-4-(trichloromethyl)benzenecarbonitrile
- lithium; 1-chloranyl-2-nitro-benzene; copper(1+); bromide; cyanide
- 4-methylsulfonyl-2-nitro-benzenecarbonitrile
