1-prop-1-en-2-yl-4-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=C)C
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=C)C
InChI
InChI=1S/C12H16/c1-4-5-11-6-8-12(9-7-11)10(2)3/h6-9H,2,4-5H2,1,3H3
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
- 5-[2,5-bis(oxidanylidene)oxolan-3-yl]-8-(trifluoromethyloxy)-3a,4,5,9b-tetrahydrobenzo[e][2]benzofuran-1,3-dione
- 2,4-diethyl-1-prop-1-en-2-yl-benzene
- (E)-3-[4-(6-chloranylhexoxy)phenyl]-1-phenyl-prop-2-en-1-one
- 2-methyl-1-prop-1-en-2-yl-4-propyl-benzene
- 1-prop-1-en-2-yl-3-propyl-benzene
- 1,3-diethyl-2-prop-1-en-2-yl-benzene
- 2-ethyl-1-methyl-3-prop-1-en-2-yl-benzene
- hexakis(fluoranyl)antimony(1-); [2-(2-oxidanyltetradecoxy)phenyl]-phenyl-iodanium
- 1-[2-[1-[2-(1-azanylethyl)phenyl]-1,2,2,3,3,3-hexakis(fluoranyl)propyl]phenyl]ethanamine
- 1-[2-[[2-(1-azanylethyl)phenyl]methyl]phenyl]ethanamine
