1,2,3-tripentyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1C2=CC=CC=C2C(=C1CCCCC)CCCCC
Isomeric SMILES
CCCCCC1C2=CC=CC=C2C(=C1CCCCC)CCCCC
InChI
InChI=1S/C24H38/c1-4-7-10-15-20-21(16-11-8-5-2)23-18-13-14-19-24(23)22(20)17-12-9-6-3/h13-14,18-19,21H,4-12,15-17H2,1-3H3
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-heptylthiophen-2-yl)phosphane
- 2,3,4-tripropyl-2H-cyclopenta[b]furan
- 3-heptyl-2-(4-methylphenyl)-1H-indene
- 3,4,5-tripropylcyclopenta[b]phosphole
- hept-1-ynylphosphane
- 3,4,5-tripropylcyclopenta[b]pyrrole
- [(E)-hexacos-1-enyl]phosphane
- 2,3,4-tripropyl-2H-cyclopenta[b]thiophene
- hexacosylphosphane
- hexacos-1-ynylphosphane
