1-methanoyl-3-methyl-naphthalene-2-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2C(=C1C(=O)O)C=O
Isomeric SMILES
CC1=CC2=CC=CC=C2C(=C1C(=O)O)C=O
InChI
InChI=1S/C13H10O3/c1-8-6-9-4-2-3-5-10(9)11(7-14)12(8)13(15)16/h2-7H,1H3,(H,15,16)
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
- 4-azanylcyclopent-2-ene-1-carboxylate
- 2,3-bis(oxidanyl)butanedioic acid; methyl 4-azanylcyclopent-2-ene-1-carboxylate
- 4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopent-2-ene-1-carboxylate
- sodium benzotriazole-1-carboxylic acid
- azane; tetraethylazanium
- N1-[4-(2,2-dimethylpropoxy)phenyl]-2,2,6-trimethyl-N1-(3-methylbut-2-enyl)heptane-1,3,4-triamine
- 2-methyl-N'-[2-methyl-1-[3-methylbutyl-(3-phenylmethoxyphenyl)amino]propan-2-yl]pentanediamide
- 4-methyl-2-(propan-2-ylamino)pentanoic acid
- 1-(2-azanyl-4-methyl-pentyl)-N-(3-methylbut-2-enyl)-N-(4-phenylmethoxyphenyl)piperidin-4-amine
- 2-azanyl-1-[4-[[4-(3,3-dimethylbutyl)phenyl]-(3-methylbut-2-enyl)amino]piperidin-1-yl]-3-methyl-pentan-1-one
