7-methoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC=C2
Isomeric SMILES
COC1=CC=CC2=C1CC=C2
InChI
InChI=1S/C10H10O/c1-11-10-7-3-5-8-4-2-6-9(8)10/h2-5,7H,6H2,1H3
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
- chloranylzinc(1+); 6H-thieno[3,2-b]thiophen-6-ide
- 4-isoquinolin-1-yl-2-methyl-4-oxidanyl-but-3-enenitrile
- 2-(6-methylidenecyclohexa-2,4-dien-1-ylidene)imidazolidine
- dilithium 3H-naphthalen-3-id-1-yl(prop-2-enyl)azanide
- 2-(4-chloranyl-6-methylidene-cyclohexa-2,4-dien-1-ylidene)imidazolidine
- methyl (E)-2-(diethoxyphosphorylmethylidene)hex-3-enoate
- (E)-(10-methylidenephenanthren-9-ylidene)methanol
- 2-[1-(benzotriazol-1-yl)ethylidene]-4-phenyl-3H-1,3-thiazole
- N-[(E)-(5-methoxy-6-methylidene-cyclohexa-2,4-dien-1-ylidene)methyl]cyclohexanamine
- lithium sodium (Z)-N-(2-chloranylbenzene-5-id-1-yl)sulfonylbenzenecarboximidate
