1-ethenyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC2=CC=CC=C12
Isomeric SMILES
C=CC1CCC2=CC=CC=C12
InChI
InChI=1S/C11H12/c1-2-9-7-8-10-5-3-4-6-11(9)10/h2-6,9H,1,7-8H2
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
- 6-methyl-1,2-dihydronaphthalene
- 3-methyl-5-(5-methyl-6-phenyl-1,2,3,6-tetrahydropyridin-3-yl)-2-phenyl-pyridine
- 2-methyl-1,2-dihydronaphthalene
- 4-methyl-1,2-dihydronaphthalene
- 2-ethyl-1H-indene
- (1-chloranyl-2,2-dimethyl-cyclopropyl)benzene
- 1H-indol-2-ylmethanamine
- 2-methylsulfonyl-1,2,3,4-tetrahydronaphthalen-1-ol
- 6-undecylsulfanylhexane-1,2,3,4,5-pentol
- 2-[2-(hydroxymethyl)phenyl]ethanenitrile
