2,3-diethyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C1)CC
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C1)CC
InChI
InChI=1S/C13H16/c1-3-10-9-11-7-5-6-8-13(11)12(10)4-2/h5-8H,3-4,9H2,1-2H3
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
- 2,3-dibutylcyclopenta-1,3-diene; iron(2+); methanal
- 5,8-di(propan-2-yl)-1,4,4a,8a-tetrahydronaphthalene
- 1-tert-butyl-5-(2-methylphenyl)-9H-fluoren-9-ide; iron(2+); methanal
- 1-tert-butyl-5-(2-methylphenyl)-9H-fluorene
- 9H-fluoren-9-ide; iron(2+)
- cyclopenta-1,4-dien-1-ylmethylbenzene; iron(2+); methanal
- cyclopenta-1,4-dien-1-ylmethylbenzene; iron(2+); methanal
- 2,6-bis(chloranyl)-3-[[(Z)-2-methoxycarbonyl-3-oxidanylidene-but-1-enyl]amino]benzoic acid
- 2,5-ditert-butylcyclopenta-1,3-diene; iron(2+); methanal
- 1-cyclopenta-1,4-dien-1-yl-3-ethyl-benzene; iron(2+); methanal
