2-propyl-2,3,3a,7a-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC2C=CC=CC2C1
Isomeric SMILES
CCCC1CC2C=CC=CC2C1
InChI
InChI=1S/C12H18/c1-2-5-10-8-11-6-3-4-7-12(11)9-10/h3-4,6-7,10-12H,2,5,8-9H2,1H3
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-fluorophenyl)phosphane
- 2-(1-propyl-1H-inden-2-yl)thiophene
- 1-fluoranylpropylphosphane
- 2-(1H-inden-1-yl)-3-propyl-thiophene
- [(E)-heptacos-1-enyl]phosphane
- (3-propylthiophen-2-yl)phosphane
- 2-(4-methylphenyl)-3-propyl-1H-indene
- heptacosylphosphane
- heptacos-1-ynylphosphane
- 2-(4-methylphenyl)-1-propyl-2,3,3a,7a-tetrahydro-1H-indene
