1-(2-methoxyethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COCCC1C=CC2=CC=CC=C12
Isomeric SMILES
COCCC1C=CC2=CC=CC=C12
InChI
InChI=1S/C12H14O/c1-13-9-8-11-7-6-10-4-2-3-5-12(10)11/h2-7,11H,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
- [diethoxyphosphoryl-(2,4,6-trimethylphenyl)methyl] thiocyanate
- (1aS,7bR)-6-[(1aS,7bR)-1,1-dimethyl-1a,2,3,7b-tetrahydrocyclopropa[h]quinolin-6-yl]-1,1-dimethyl-1a,2,3,7b-tetrahydrocyclopropa[h]quinoline
- iodanylgold; triethylphosphane
- (2,6-dimethoxyphenyl)-diphenyl-phosphane
- methyl 2,2-dimethyl-3-[4-(methylcarbamoyl)phenyl]-3-oxidanyl-propanoate
- [2,6-bis[2,4,6-tri(propan-2-yl)phenyl]phenyl]tin
- 1-methyl-4-[tris(4-methylphenyl)methyl]benzene
- oxidanylidenerhodium
- 4-[tris(4-hydroxyphenyl)methyl]phenol
- tris(trifluoromethyl)borane
