1-methoxy-4-propoxy-naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C2=CC=CC=C21)OC
Isomeric SMILES
CCCOC1=CC=C(C2=CC=CC=C21)OC
InChI
InChI=1S/C14H16O2/c1-3-10-16-14-9-8-13(15-2)11-6-4-5-7-12(11)14/h4-9H,3,10H2,1-2H3
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
- (E)-4-ethylhept-3-en-3-amine
- N-[1-[[3,4-bis(bromanyl)phenyl]methyl]-4-methyl-1,4-diazepan-6-yl]-1H-indazole-3-carboxamide
- 2-prop-2-enylcyclohexen-1-amine
- ethyl N-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]carbamate
- (4E)-octa-1,4-dien-4-amine
- N-[1-[(4-chlorophenyl)methyl]-4-methyl-1,4-diazepan-6-yl]-1-prop-2-ynyl-indazole-3-carboxamide
- 1-[4-fluoranyl-5-[methylsulfonyl(oxidanyl)methyl]oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- N-[1-[(3-cyanophenyl)methyl]-4-propyl-1,4-diazepan-6-yl]ethanamide
- 1-[4-fluoranyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1,4-diazepan-6-yl ethanoate dihydrobromide
