6-methoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC2)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC2)C=C1
InChI
InChI=1S/C10H10O/c1-11-10-6-5-8-3-2-4-9(8)7-10/h2-3,5-7H,4H2,1H3
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
- N-[(Z)-(5-methoxy-2,3-dihydroinden-1-ylidene)amino]-4-methyl-benzenesulfonamide
- 2-azanyl-4-(1,2,3,4-tetrahydronaphthalen-2-yl)phenol
- 4-methyl-2-(1,2,3,4-tetrahydronaphthalen-2-ylamino)phenol
- N-phenylmethoxyaniline hydrochloride
- 2-[2,3-dihydro-1H-inden-2-yl(methyl)amino]phenol
- 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-4-methyl-phenol
- 2-cyano-3-[(3,4-dichlorophenyl)amino]-3-oxidanylidene-propanoic acid
- 2-cyano-3-oxidanylidene-3-thiophen-2-yl-propanethioamide
- 2-cyanopropanedioic acid
- 3-azanyl-2-cyano-3-oxidanylidene-propanoic acid
