1-ethyl-4-[(E)-pent-2-en-3-yl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)/C(=C/C)/CC
InChI
InChI=1S/C13H18/c1-4-11-7-9-13(10-8-11)12(5-2)6-3/h5,7-10H,4,6H2,1-3H3/b12-5+
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-methyl-4-[(Z)-pent-2-en-3-yl]benzene
- [(Z)-hept-3-en-4-yl]benzene
- 1-cyclopropyl-4-prop-1-en-2-yl-benzene
- 1-hept-1-en-4-yl-2-methoxy-benzene
- 1-[(Z)-hept-3-en-4-yl]-4-methoxy-benzene
- 1-(2-methylbutan-2-yl)-4-prop-1-en-2-yl-benzene
- 1-butan-2-yl-4-prop-1-en-2-yl-benzene
- 1,3-bis(chloranyl)-2-prop-1-en-2-yl-benzene
- 1-butoxy-2,3-dimethyl-benzene
- (1-methylcyclohexyl)oxymethylbenzene
