1-(methoxymethyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1C=CC2=CC=CC=C12
Isomeric SMILES
COCC1C=CC2=CC=CC=C12
InChI
InChI=1S/C11H12O/c1-12-8-10-7-6-9-4-2-3-5-11(9)10/h2-7,10H,8H2,1H3
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
- cyclohenicosane
- cyclodocosane
- cyclotricosane
- N-[(E)-but-2-enyl]cyclohexanamine
- N-(3-methylbut-2-enyl)cyclohexanamine
- ethyl N-methyl-N-(3-methylbut-2-enyl)carbamate
- ethyl N-(3-methylbut-2-enyl)carbamate
- 5-bromanyl-6,6-dimethyl-1,3-oxazinan-2-one
- 5-oxidanidylthieno[3,4-c]quinolin-5-ium
- 4-oxidanidylthieno[3,4-c]isoquinolin-4-ium
