2,3,3a,4-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC=CC=C2C1
Isomeric SMILES
C1CC2CC=CC=C2C1
InChI
InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4,9H,3,5-7H2
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-[(2-chlorophenyl)methylsulfanyl]-5-propyl-1,3,4-oxadiazole; N2,N4-diethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine
- 2-[(2-chlorophenyl)methylsulfanyl]-5-propyl-1,3,4-oxadiazole
- 2,3-dimethoxy-5-(1-phenylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione
- 1,2-dinitroacridine
- 3-[diheptyl(methyl)silyl]propan-1-amine
- (2-methylphenoxy)arsonic acid; 1-(2-methylphenyl)urea
- (2-methylphenoxy)arsonic acid
- N-butyl-N-[[ethoxy(dimethyl)silyl]methyl]butan-1-amine
- N-butyl-N-(tributoxysilylmethyl)butan-1-amine
- ethyl 5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromene-7-carboxylate
