2-propyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC2=CC=CC=C2C1
Isomeric SMILES
CCCC1CC2=CC=CC=C2C1
InChI
InChI=1S/C12H16/c1-2-5-10-8-11-6-3-4-7-12(11)9-10/h3-4,6-7,10H,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
- 7-[5-(4-ethanoyl-3-oxidanyl-2-prop-2-enyl-phenoxy)pentoxy]-4-oxidanylidene-8-prop-2-enyl-chromene-2-carboxylic acid
- 2-propylindene-1,3-dione
- 7-[5-(4-ethanoyl-3-oxidanyl-phenoxy)pentoxy]-4-oxidanylidene-chromene-2-carboxylic acid
- (E)-5-chloranyl-4-methyl-4-oxidanyl-1-phenyl-pent-1-en-3-one
- (E)-4-methyl-4-oxidanyl-1-phenyl-5-phenylazanyl-pent-1-en-3-one
- 4-ethenyl-2-methyl-1-nitro-benzene
- (1R,6S)-7-methylbicyclo[4.1.0]heptane
- 3-methyl-1-oxidanylidene-isochromene-4-carboxylic acid
- 2-(2-cyanophenoxy)ethanamide
- [1]benzofuro[3,2-d]pyrimidin-4-amine
