1-[(E)-4-methylpent-1-enyl]cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC=CC1=CCCC1
Isomeric SMILES
CC(C)C/C=C/C1=CCCC1
InChI
InChI=1S/C11H18/c1-10(2)6-5-9-11-7-3-4-8-11/h5,7,9-10H,3-4,6,8H2,1-2H3/b9-5+
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-(2-bromophenyl)prop-2-enyl ethanoate
- 1-bromanyl-2-(4-methylpent-1-en-3-yl)benzene
- 1-bromanyl-2-[(E)-4-methylpent-1-enyl]benzene
- 6-(4-methylpent-1-en-3-yl)-3,4-dihydro-2H-pyran
- 2,3-dimethyl-1-(4-methylphenyl)pent-4-en-1-one
- 6-[(E)-4-methylpent-1-enyl]-3,4-dihydro-2H-pyran
- 1-(4-methylpent-1-en-3-yl)cyclopentene
- [(E)-3-(3,4-dihydro-2H-pyran-6-yl)prop-2-enyl] ethanoate
- 3-[(1E)-1-(cyclohexen-1-yl)penta-1,4-dien-3-yl]-3-prop-2-enyl-pentane-2,4-dione
- 3-[(2E,4E)-hexa-2,4-dienyl]-3-(1-phenylprop-2-enyl)pentane-2,4-dione
