3-methoxy-3aH-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C2C1C=CC=C2
Isomeric SMILES
COC1=CC=C2C1C=CC=C2
InChI
InChI=1S/C10H10O/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-7,9H,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
- 3-[4-(ethylamino)-2-(phenylmethyl)phenyl]sulfonyl-2,2-dimethyl-propanal
- 2,2-dimethyl-3-[4-methyl-2-(phenylmethyl)phenyl]sulfanyl-propanal
- 2,2-dimethyl-3-[4-methyl-2-(phenylmethyl)phenyl]sulfonyl-propanal
- 3-(2-ethylphenyl)sulfanyl-2,2,3-trimethyl-butanal
- 5-cyclopentyl-6-methyl-1,2,3,4a-tetrahydro-s-indacene
- bis(chloranyl)titanium; [dimethyl-(3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-(phenylmethyl)azanide; ethane
- N-[dimethyl-(3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-1-phenyl-methanamine
- carbanide; [dimethyl-(3-pyrrolidin-1-yl-3aH-inden-1-yl)silyl]-(phenylmethyl)azanide; ethane; titanium(4+)
- N,N,2,5,5,8,8-heptamethyl-7,9a-dihydro-6H-cyclopenta[b]naphthalen-1-amine
- 3-(2-ethylphenyl)sulfonyl-2,2,3-trimethyl-butanal
