1H-indene; prop-2-enylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC=C1.C1C=CC2=CC=CC=C21
Isomeric SMILES
C=CCC1=CC=CC=C1.C1C=CC2=CC=CC=C21
InChI
InChI=1S/C9H8.C9H10/c1-2-5-9-7-3-6-8(9)4-1;1-2-6-9-7-4-3-5-8-9/h1-6H,7H2;2-5,7-8H,1,6H2
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
- gold(3+); nickel(2+); octacyanide
- hydron nitrate phosphate
- gold(3+); tetraphenylphosphanium; dicyanide
- 6-[di(butan-2-yl)amino]-1H-1,3,5-triazine-2,4-dithione
- 1,1,2,2,3,3,4,4-octakis(chloranyl)-1,4-bis(fluoranyl)butane
- 5-propylimino-1,2,3-triazinane-4,6-dithione
- 5-ethyl-2,5,8,8-tetramethyl-1,2,3,4,6,7-hexahydronaphthalene
- 6-(dipentylamino)-1H-1,3,5-triazine-2,4-dithione
- 3,3,4,5,5-pentamethyl-2,4,6,6a-tetrahydro-1aH-indeno[5,6-b]oxirene
- 5-(2-methylbutylimino)-1,2,3-triazinane-4,6-dithione
