1-[(E)-2-methylbut-2-enyl]cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)CC1=CCCC1
Isomeric SMILES
C/C=C(\C)/CC1=CCCC1
InChI
InChI=1S/C10H16/c1-3-9(2)8-10-6-4-5-7-10/h3,6H,4-5,7-8H2,1-2H3/b9-3+
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
- N-[1-(2-oxidanyl-1H-indol-3-yl)ethenyl]methanamide
- methanol; pent-1-ene
- 4-ethenyl-1H-quinolin-7-one; methanamide
- 2-[bis(2-hydroxyethyl)amino]ethanol; dodecyl phosphate
- 4-ethenyl-1H-quinolin-7-one
- 2-[bis(2-hydroxyethyl)amino]ethanol; tetradecyl phosphate
- 4-ethenylnaphthalene-1,2-diol; methanamide
- (2-pentan-2-ylphenyl) 4-(4-octoxyphenyl)benzoate
- 4-ethenylnaphthalene-1,2-diol
- 5-[4-[6-(4-pentylphenyl)pyridazin-3-yl]phenyl]pentanenitrile
