3-ethoxy-5-methoxy-2-methyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(CC2=C1C=C(C=C2)OC)C
Isomeric SMILES
CCOC1=C(CC2=C1C=C(C=C2)OC)C
InChI
InChI=1S/C13H16O2/c1-4-15-13-9(2)7-10-5-6-11(14-3)8-12(10)13/h5-6,8H,4,7H2,1-3H3
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
- 1-[1-[(4-chlorophenyl)methyl]inden-1-yl]-3-ethoxy-5-methoxy-2-methyl-1H-indene
- (E)-3-chloranyl-2-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-enenitrile
- (NE)-N-[(E)-3-chloranyl-2-(4-methoxyphenyl)-3-(4-methylphenyl)prop-2-enylidene]hydroxylamine
- (NE)-N-[(Z)-3-chloranyl-2,3-diphenyl-prop-2-enylidene]hydroxylamine
- N-[(4-butoxyphenyl)-phenyl-methyl]-2,3,4,5,6,7,8,9-octahydroazecin-10-amine
- N-[(3,4-dipropoxyphenyl)-phenyl-methyl]-3,4,5,6,7,8-hexahydro-2H-azonin-9-amine
- N-[cyclopentyl(thiophen-2-yl)methyl]-2,3,4,5-tetrahydropyridin-6-amine
- 7-oxabicyclo[2.2.1]hepta-1,3,5-triene; N-[1-(3-propoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine; hydrochloride
- N-[1-(3-propoxyphenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[1-(4-phenylphenyl)ethyl]-1-azacyclotridecen-2-amine hydrochloride
