1,2-dimethoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC=CC=C2C=C1OC
Isomeric SMILES
COC1C2=CC=CC=C2C=C1OC
InChI
InChI=1S/C11H12O2/c1-12-10-7-8-5-3-4-6-9(8)11(10)13-2/h3-7,11H,1-2H3
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-[2-[tert-butyl(dimethyl)silyl]oxyphenyl]-3-phenyl-N,N-di(propan-2-yl)propan-1-amine
- 1-methyl-N-oxidanyl-1,4,7-triazonane-2-carboxamide
- 3-[2-[(E)-prop-1-enoxy]ethoxycarbonyl]but-3-enoate
- N-methoxy-1-methyl-1,4,7-triazonane-2-carboxamide
- 3-[2-[(E)-prop-1-enoxy]ethoxycarbonyl]but-3-enoic acid
- (E)-4-oxidanylidene-4-[2-[(E)-prop-1-enoxy]ethoxy]but-2-enoate
- (E)-4-oxidanylidene-4-[2-[(E)-prop-1-enoxy]ethoxy]but-2-enoic acid
- 1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)pentan-2-amine hydrochloride
- 1-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)pentan-2-amine
- 2-methyl-4-naphthalen-2-yl-heptanamide
