2,3,4,7-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)CC=CC2
Isomeric SMILES
C1CC2=C(C1)CC=CC2
InChI
InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-2H,3-7H2
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-(phenylsulfonyl)ethanenitrile
- 1-[2-(2-pyridin-1-ium-1-ylethylsulfonyl)ethyl]pyridin-1-ium dichloride
- 1-[2-(2-pyridin-1-ium-1-ylethylsulfonyl)ethyl]pyridin-1-ium
- N-ethanoyl-2-(methylamino)ethanamide
- methyl 3,5-bis(chloranyl)-2-oxidanyl-benzoate
- 4-[(4-isothiocyanatophenyl)diazenyl]-N,N-dimethyl-aniline
- 5-nitro-1-oxidanidyl-quinolin-1-ium
- 3-octadecoxypropan-1-amine
- 3-decoxypropan-1-amine
- 3-tetradecoxypropan-1-amine
