2-pentyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CC2=CC=CC=C2C1
Isomeric SMILES
CCCCCC1CC2=CC=CC=C2C1
InChI
InChI=1S/C14H20/c1-2-3-4-7-12-10-13-8-5-6-9-14(13)11-12/h5-6,8-9,12H,2-4,7,10-11H2,1H3
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
- 2-phenyl-4-propyl-quinoline
- 1-methoxy-4-nonan-3-yl-benzene
- 1-methoxy-4-octan-3-yl-benzene
- 1-(2,3-dihydro-1H-inden-2-yl)-3-(6,7-dimethyl-1-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[(2-fluorophenyl)methyl]urea
- 3-chloranyl-4-hexyl-phenol
- 3-chloranyl-4-pentyl-phenol
- 1-cyclohexylpentan-3-ylbenzene
- 1-ethyl-3-(4-ethylphenyl)urea
- 3-ethyl-2-phenoxy-pyridine
- [3-ethyl-5-(hydroxymethyl)phenyl]methanol
