7-methylnaphthalene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=C2C(=O)O)C=C1
Isomeric SMILES
CC1=CC2=C(C=CC=C2C(=O)O)C=C1
InChI
InChI=1S/C12H10O2/c1-8-5-6-9-3-2-4-10(12(13)14)11(9)7-8/h2-7H,1H3,(H,13,14)
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
- trimethyl-(2-methylnaphthalen-1-yl)stannane
- guanidine; 3-phenylprop-2-ynoic acid
- (6E)-4-fluoranyl-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
- 3,3-dimethyl-2-(1,2,4-triazol-1-yl)butanal
- 4-(4-pentylphenyl)cyclohexane-1-carbonyl chloride
- [4-[di(dodecanoyloxy)methyl]-2-dodecanoyloxy-phenyl] dodecanoate
- 5-(4-propylphenyl)pyrazine-2,3-dicarbonitrile
- [4-[di(tetradecanoyloxy)methyl]-2-tetradecanoyloxy-phenyl] tetradecanoate
- [4-(6-methyloctoxy)phenyl] 4-octylbenzoate
- 4,8-bis(azanyl)-2,6-bis(bromanyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
