1-methyl-2-[(E)-pent-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC=CC=C1C
Isomeric SMILES
CCC/C=C/C1=CC=CC=C1C
InChI
InChI=1S/C12H16/c1-3-4-5-9-12-10-7-6-8-11(12)2/h5-10H,3-4H2,1-2H3/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
- 2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-one
- 4-methoxy-2-methylsulfanyl-thiophene
- 5-phenyl-3-oxabicyclo[3.1.0]hexan-4-one
- (2R,3S,4R)-2-ethyl-2,4-dimethyl-thiolan-3-ol
- hex-5-en-3-ynyl (Z)-pent-2-en-4-ynoate
- 2-[(E)-4-chloranylbut-1-enyl]-1,3,2-dioxaborolane
- methyl 2-phenylbuta-2,3-dienoate
- methyl 3,4-bis(fluoranyl)-1H-pyrrole-2-carboxylate
- 6-azanyl-1-methyl-quinolin-2-one
- (4S,5R)-4-(hydroxymethyl)-5-[(1S)-1-oxidanylethyl]-1,3-oxazolidin-2-one
