9-(2-phenylphenyl)non-8-ynoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C#CCCCCCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C#CCCCCCCC(=O)O
InChI
InChI=1S/C21H22O2/c22-21(23)17-9-4-2-1-3-6-12-19-15-10-11-16-20(19)18-13-7-5-8-14-18/h5,7-8,10-11,13-16H,1-4,9,17H2,(H,22,23)
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
- 3-(2-methoxyethynyl)benzenecarbonitrile
- 10-methylanthracen-1-amine
- 2-(2-methoxyphenyl)non-8-ynoic acid
- 2-(1,3-thiazol-2-yl)dodec-10-ynoic acid
- 2-(2-fluorophenyl)non-8-ynoic acid
- bicyclo[2.2.0]hexa-1(4),2,5-triene-3-carbonitrile; 6-methoxyhept-1-yne
- 6-methoxyhept-1-yne
- iron(3+) nonahydrate
- (1,2-dimethylcyclohexyl)aluminum(2+)
- dimethylalumanylium; 4-methylphenolate
