1-methoxy-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1C=CC2=CC=CC=C12
Isomeric SMILES
COC1C=CC2=CC=CC=C12
InChI
InChI=1S/C10H10O/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-7,10H,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
- 1,2-diethoxy-2,3-dihydro-1H-indene
- 3-(C-butyl-N-tert-butyl-carbonimidoyl)cyclohexan-1-one
- 5-tert-butylimino-4-methyl-nonan-2-one
- 4-methylnonane-2,5-dione
- 2-butyl-1-tert-butyl-3-propyl-pyrrole
- 4-oxidanylidene-3-propyl-octanal
- palladium(2+); triethyl phosphite; diethanoate
- (6E)-8-chloranylocta-1,6-diene
- 2,3-bis(oxidanyl)propanenitrile
- (E)-7-methyl-7-nitro-oct-4-en-2-one
