(1E)-1-ethylidene-2-methyl-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CCCC1C
Isomeric SMILES
C/C=C/1\CCCC1C
InChI
InChI=1S/C8H14/c1-3-8-6-4-5-7(8)2/h3,7H,4-6H2,1-2H3/b8-3+
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-[(4-phenylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 1-bromanyl-3-chloranyl-2-fluoranyl-2-methyl-propane
- 1-chloranyl-2,2-bis(fluoranyl)butane
- 1-[(4-phenoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-bromanyl-3-chloranyl-2-fluoranyl-propane
- 1-[(4-phenoxyphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- N-[4-[[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]methoxy]phenyl]methanesulfonamide
- 2-methyl-1-[(4-oxidanylphenoxy)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol
- 3-methyl-1-[(4-oxidanylphenoxy)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-6,7-bis(phenylmethoxy)-3,4-dihydroisoquinoline
