(1R)-1-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC2=CC=CC=C12
Isomeric SMILES
C[C@@H]1C=CC2=CC=CC=C12
InChI
InChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-8H,1H3/t8-/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
- ethyl 5-(cyclopropylmethyl)-8-ethylsulfanyl-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxylate
- ethyl 5-ethyl-8-methoxy-[1,3]dioxolo[4,5-g]quinolin-5-ium-7-carboxylate
- 8-oxidanylidene-5-(phenylmethyl)-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid
- 2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one
- 2,9-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 9-methyl-2-[(E)-2-phenylethenyl]-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 9-methyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- 8-methyl-2-[(E)-2-phenylethenyl]pyrido[1,2-a]pyrimidin-4-one
- 2,8-bis[(E)-2-phenylethenyl]pyrido[1,2-a]pyrimidin-4-one
- 8-methyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]pyrido[1,2-a]pyrimidin-4-one
