1-[(Z)-but-2-enyl]-2-propan-2-yl-benzene
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Canonical SMILES:
CC=CCC1=CC=CC=C1C(C)C
Isomeric SMILES
C/C=C\CC1=CC=CC=C1C(C)C
InChI
InChI=1S/C13H18/c1-4-5-8-12-9-6-7-10-13(12)11(2)3/h4-7,9-11H,8H2,1-3H3/b5-4-
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
- (2E)-2-(nitromethylidene)-3-propan-2-yl-1,3-thiazetidine
- 1-ethynyl-3-methoxy-2-propan-2-yl-benzene
- 2,3-di(propan-2-yl)-1,4,2,3-dioxadiazinane
- 1-methyl-4-(2-propan-2-ylcyclopropyl)benzene
- 5-propan-2-yl-2,3-dihydro-1H-inden-1-amine
- 1-methyl-3-propan-2-yl-2,3-dihydroindole
- 1-propan-2-ylindol-4-ol
- 2,6-di(propan-2-yl)-7-azabicyclo[4.1.0]hepta-1(7),2,4-triene
- 2,6-di(propan-2-yl)-1-azacyclohepta-2,4,6,7-tetraene
- (2S)-2-propan-2-yl-1,2,3,4-tetrahydroquinoline

