1-(2-ethylphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2C=CC3=CC=CC=C23
Isomeric SMILES
CCC1=CC=CC=C1C2C=CC3=CC=CC=C23
InChI
InChI=1S/C17H16/c1-2-13-7-3-5-9-15(13)17-12-11-14-8-4-6-10-16(14)17/h3-12,17H,2H2,1H3
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
- 1-cyclopenta-1,4-dien-1-yl-4,6-diphenyl-1,2,3,4-tetrahydropentalene
- 1-(2,3-dihydropentalen-1-yl)-1H-indene
- 1-(1H-inden-1-yl)-2-methyl-naphthalene
- magnesium; diethylalumanylium; propan-2-olate
- magnesium; dimethylalumanylium; propan-2-olate
- magnesium; dimethylalumanylium; 2-methylpropan-2-olate
- 3,4-bis(oxidanyl)oxane-2,5-dione
- [(E)-[3-(cyanomethyl)thiophen-1-ylidene]amino] 4-methylbenzenesulfonate
- 4-methylheptane-1,4,7-triamine
- N1,N1,N1',N1',N1",N1"-hexamethyl-2-phosphanyl-ethane-1,1,1-triamine
