4-ethyl-4,5,6,7-tetrahydro-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCC2=CC=CC12
Isomeric SMILES
CCC1CCCC2=CC=CC12
InChI
InChI=1S/C11H16/c1-2-9-5-3-6-10-7-4-8-11(9)10/h4,7-9,11H,2-3,5-6H2,1H3
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-(2-hydroxyethylamino)ethanol; (E)-3-(2-methoxyphenyl)prop-2-enoic acid
- N-methyl-5-(6-propan-2-yloxy-2H-1,4-oxazin-2-yl)pent-4-yn-2-amine
- trimethylsilyl 4-cyclopropylbenzoate
- benzene; methylbenzene; azide
- methyl 4-azanyl-2-[(2S)-2-azanylpropanoyl]benzoate
- 3-chloranyl-5-fluoranyl-4-methoxy-aniline
- 2-azanyl-3-(4-hydroxyphenyl)propanenitrile
- 7H-imidazo[4,5-e][1,2,4]triazine
- 3-azanyl-2-[(2S)-2-azanylpropanoyl]benzoic acid
- 1-pentyl-1H-imidazol-1-ium nitrate
