(1R)-3-methyl-1H-indene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(C2=CC=CC=C12)C(=O)O
Isomeric SMILES
CC1=C[C@H](C2=CC=CC=C12)C(=O)O
InChI
InChI=1S/C11H10O2/c1-7-6-10(11(12)13)9-5-3-2-4-8(7)9/h2-6,10H,1H3,(H,12,13)/t10-/m1/s1
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
- (1R)-1-methylindene-1-carbonitrile
- methyl (1R)-1-methylindene-1-carboxylate
- (1S)-3-methoxy-1-methyl-1H-indene
- 1,3-benzodioxol-5-ylmethyl-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- (1S)-1-phenylindene-1-carbonitrile
- 4-[2-(2,5-dimethylpyrrol-1-yl)phenyl]-1,2-dihydropyrazol-3-one
- (3aR,6aS)-5-[2,5-bis(chloranyl)phenyl]-3-(4-methoxyphenyl)carbonyl-3a,6a-dihydropyrrolo[3,4-d][1,2]oxazole-4,6-dione
- methyl (1S)-3-oxidanylidene-1,2-dihydroindene-1-carboxylate
- 1,3-benzodioxol-5-ylmethyl-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- (1R)-1-methoxy-3-methyl-1H-indene
