1-ethenyl-2-methyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC1C=C
Isomeric SMILES
CC1CCCC1C=C
InChI
InChI=1S/C8H14/c1-3-8-6-4-5-7(8)2/h3,7-8H,1,4-6H2,2H3
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
- 2-methylcyclopentane-1-carboxamide
- (2E,7E)-1,9-bis(chloranyl)nona-2,7-diene
- 4-[4-[(5-aminocarbonyl-2-azanyl-4-oxidanylidene-1H-pyrimidin-6-yl)amino]butyl]benzenesulfonic acid
- 2-azanyl-4-oxidanylidene-6-(4-phenylbutylamino)-1H-pyrimidine-5-carboxamide
- 2,4-bis(oxidanylidene)-6-(4-phenylbutylamino)-1H-pyrimidine-5-carboxamide
- 5-methyl-6-[(4-nitrophenyl)methylsulfanyl]-1H-pyrimidin-2-one
- O-[2-[2,4-bis(chloranyl)phenoxy]ethyl]hydroxylamine
- 6-[(4-chlorophenyl)methoxy]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-diamine
- 6-[[3-(trifluoromethyl)phenyl]methoxy]-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-diamine
- 6-(4-chloranylphenoxy)-7,8-dihydro-5H-pyrimido[4,5-d]pyrimidine-2,4-diamine
