4-methyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1CCC2
Isomeric SMILES
CC1=CC=CC2=C1CCC2
InChI
InChI=1S/C10H12/c1-8-4-2-5-9-6-3-7-10(8)9/h2,4-5H,3,6-7H2,1H3
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
- 2-methyl-2,3-dihydro-1H-indene
- 2-phenyl-1,3,4-oxadiazole
- 4-iodanylbenzenesulfonamide
- 2,5-dinitrofuran
- 2-methyl-2-phenyl-propanoic acid
- 2-methylquinolin-8-ol
- 1,3,5-trimethyl-1,3,5-triazinane-2,4,6-trione
- N-(2-bromoethyl)-N-ethyl-aniline
- 2,6-bis(bromanyl)-4-nitro-aniline
- (2,6-dimethyl-1,3-dioxan-4-yl) ethanoate
