6-methoxy-1-propan-2-yloxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC2=C1C=CC(=C2)OC
Isomeric SMILES
CC(C)OC1=CC=CC2=C1C=CC(=C2)OC
InChI
InChI=1S/C14H16O2/c1-10(2)16-14-6-4-5-11-9-12(15-3)7-8-13(11)14/h4-10H,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
- phenyl(dipyridin-2-yl)bismuthane
- 4-azanyl-1-(3-methoxyphenyl)piperidine-4-carboxylic acid
- 4-octoxy-4-oxidanylidene-butanoate
- 5-ethyl-3,4-dihydro-1H-naphthalen-2-one
- zinc; [bis(methylsulfanyl)amino]methanethione; 2-carbamothioylsulfanylethyl carbamodithioate
- 1-(4-chlorophenyl)-4-(9H-fluoren-9-ylmethoxycarbonylamino)piperidine-4-carboxylic acid
- 2-methylprop-2-enoate; phthalic acid
- 2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-methoxy-3,4-dihydro-1H-naphthalene-2-carboxylic acid
- butanedioic acid; 2-methylprop-2-enoate
- 5-bromanyl-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,4-dihydro-1H-naphthalene-2-carboxylic acid
