3-ethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CCC2=CC=CC=C21
Isomeric SMILES
CCC1=CCC2=CC=CC=C21
InChI
InChI=1S/C11H12/c1-2-9-7-8-10-5-3-4-6-11(9)10/h3-7H,2,8H2,1H3
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
- ethyl 4-azanyl-5-(4-fluorophenyl)-2-methyl-1H-pyrrole-3-carboxylate hydrochloride
- 1-methyl-2,3-dihydro-1H-inden-2-amine
- 5-methyl-2,3-dihydro-1H-inden-2-amine
- dimethyl 4-azanyl-5-(4-methylphenyl)-1H-pyrrole-2,3-dicarboxylate
- 4-methyl-2,3-dihydro-1H-inden-2-amine
- dimethyl 4-azanyl-5-(4-methylphenyl)-1H-pyrrole-2,3-dicarboxylate hydrochloride
- dimethyl 4-azanyl-5-(4-methoxyphenyl)-1H-pyrrole-2,3-dicarboxylate
- 2-ethyl-2,3-dihydro-1H-inden-1-amine
- dimethyl 4-azanyl-5-(4-methoxyphenyl)-1H-pyrrole-2,3-dicarboxylate hydrochloride
- dimethyl 4-azanyl-5-(4-chlorophenyl)-1H-pyrrole-2,3-dicarboxylate
