1,2,3-triethyl-4-prop-2-enyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)CC=C)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)CC=C)CC)CC
InChI
InChI=1S/C15H22/c1-5-9-13-11-10-12(6-2)14(7-3)15(13)8-4/h5,10-11H,1,6-9H2,2-4H3
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-dimethyl-3-prop-2-enyl-naphthalene
- 1,2-diethyl-3-prop-2-enyl-benzene
- 1,2,3-trimethyl-4-prop-2-enyl-naphthalene
- 1-methyl-4-(2-methylidenebutyl)benzene
- 1-propan-2-yl-2-prop-2-enyl-benzene
- 1-ethenyl-2,3,4-trimethyl-naphthalene
- 1-pent-1-en-2-ylnaphthalene
- (6E)-4-oxidanyl-6-(1H-phosphinin-2-ylidene)cyclohexa-2,4-dien-1-one
- 1,7-bis(dimethylamino)heptan-4-ylaluminum(2+)
- 3-(dimethylamino)propylaluminum(2+) dichloride
