1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(CCO1)C3=CC=CC=C3C2)C(=O)O
Isomeric SMILES
CC1(C2=C(CCO1)C3=CC=CC=C3C2)C(=O)O
InChI
InChI=1S/C14H14O3/c1-14(13(15)16)12-8-9-4-2-3-5-10(9)11(12)6-7-17-14/h2-5H,6-8H2,1H3,(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
- N,N-dimethyl-1-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)methanamine
- 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-(4-methylpiperazin-1-yl)ethanone
- indeno[2,1-c]thiopyran
- 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine
- 3-oxidanylidene-2-pyrimidin-4-yl-propanenitrile
- N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine hydrochloride
- 2,4,6-tris(phenylmethoxy)aniline
- N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)ethanamine
- 2,3,5,6-tetramethyl-4-phenylmethoxy-aniline
- 2-(6-methoxy-3H-inden-1-yl)ethanethiol
