3-pent-4-enyl-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1=CCC2=CC=CC=C21
Isomeric SMILES
C=CCCCC1=CCC2=CC=CC=C21
InChI
InChI=1S/C14H16/c1-2-3-4-7-12-10-11-13-8-5-6-9-14(12)13/h2,5-6,8-10H,1,3-4,7,11H2
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
- 2,2-dimethyl-3-phenylmethoxy-propan-1-amine
- methyl 3-but-3-enylbenzoate
- (4aR,8aR)-2-ethyl-8a-methyl-3,4,4a,5-tetrahydro-1H-isoquinolin-6-one
- (3aS,9aS,9bR)-8-methyl-1,2,3,3a,4,6,7,9a-octahydrocyclopenta[a]indolizin-9b-ol
- 3-propyl-5,6-dihydroisochromen-1-one
- (1R,5S,8R)-3,3,5,6,7-pentamethylbicyclo[3.2.1]oct-6-en-8-amine
- 2-ethyl-1,3-dihydroindene-2-carboxylic acid
- lithium 1-[bis(fluoranyl)methyl-ethoxy-phosphoryl]oxyethane
- sodium dimethyl 2-prop-2-enylpropanedioate
- 4-methyl-4-(phenoxymethyl)-5-oxaspiro[2.2]pentane
