6-propyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=CC2)C=C1
Isomeric SMILES
CCCC1=CC2=C(C=CC2)C=C1
InChI
InChI=1S/C12H14/c1-2-4-10-7-8-11-5-3-6-12(11)9-10/h3,5,7-9H,2,4,6H2,1H3
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
- 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
- 5,7-dipropyl-1H-indene
- N-ethyl-1,4-diphenyl-2-(phenylmethyl)butan-2-amine
- tetrakis(2-fluorophenyl)boranuide; triphenylphosphanium
- butan-1-ol; hafnium; methanidylbenzene
