4-methyl-5-propyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=C(CC=C2)C=C1)C
Isomeric SMILES
CCCC1=C(C2=C(CC=C2)C=C1)C
InChI
InChI=1S/C13H16/c1-3-5-11-8-9-12-6-4-7-13(12)10(11)2/h4,7-9H,3,5-6H2,1-2H3
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-ethylhexan-1-ol; hafnium
- diethylazanide; hafnium(4+); methanidylbenzene
- dipropoxyazanide; zirconium(4+)
- 6-propyl-1H-indene
- 3-methyl-1-propyl-cyclopenta-1,3-diene
- butan-1-ol; hafnium; methanidylbenzene
- diphenoxyazanide; zirconium(4+)
- (phenoxyamino)oxybenzene
- phenol; zirconium
- 1-hexan-3-ylcyclopenta-1,3-diene
