(E)-4-(2,3-dimethylphenyl)but-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CC=CCO)C
Isomeric SMILES
CC1=C(C(=CC=C1)C/C=C/CO)C
InChI
InChI=1S/C12H16O/c1-10-6-5-8-12(11(10)2)7-3-4-9-13/h3-6,8,13H,7,9H2,1-2H3/b4-3+
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
- (E)-4-(2-chlorophenyl)but-2-en-1-ol
- (2-methyl-5-prop-2-ynyl-furan-3-yl)methanol
- 3,4-bis(1,2,2,3-tetramethylcyclohexyl)phthalate
- 3,4-bis(1,2,2,3-tetramethylcyclohexyl)phthalic acid
- (E)-4-(3-bromophenyl)but-2-en-1-ol
- octadec-1-en-9-ol
- 5-chloranyl-6-ethynyl-1,3-benzodioxole
- 2-[(E)-3-chloranylprop-2-enyl]-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
- 2-[4-(hydroxymethyl)furan-2-yl]-2-phenyl-ethanenitrile
- 2-but-1-en-2-yl-3-methyl-4-oxidanyl-cyclopent-2-en-1-one
