3-(2-ethylphenyl)prop-2-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C#CC(=O)O
Isomeric SMILES
CCC1=CC=CC=C1C#CC(=O)O
InChI
InChI=1S/C11H10O2/c1-2-9-5-3-4-6-10(9)7-8-11(12)13/h3-6H,2H2,1H3,(H,12,13)
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
- 6-methyl-5-(trimethylsilylmethyl)naphthalene-1,2-diol
- N1,N2-bis(3,4-dibutylphenyl)octane-1,2-diimine
- 4-methyl-5-pentyl-3-propyl-benzene-1,2-diolate
- 4-methyl-5-pentyl-3-propyl-benzene-1,2-diol
- 4-butyl-5-ethyl-benzene-1,2-diolate
- 4-butyl-5-ethyl-benzene-1,2-diol
- N,N'-diphenylethane-1,2-diimine; nickel(2+)
- N1,N2-bis(3,4-dibutylphenyl)hexane-1,2-diimine; 5-butyl-8-(octylamino)naphthalene-2,3-diolate; palladium(2+)
- 5-butyl-8-(octylamino)naphthalene-2,3-diol
- 1-butylnaphthalene-2,3-diolate; [2-(4-ethylphenyl)-3-[(E)-2-(4-ethylphenyl)ethenyl]azirin-1-ium-1-ylidene]azanide; nickel(2+)
