2,3-dipropoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=CC=CC=C2C=C1OCCC
Isomeric SMILES
CCCOC1=CC2=CC=CC=C2C=C1OCCC
InChI
InChI=1S/C16H20O2/c1-3-9-17-15-11-13-7-5-6-8-14(13)12-16(15)18-10-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3
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
- (1S,4R,4aS,7aR)-4-methyl-1-(phenylmethyl)-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one
- S-methyl 2-(phenylsulfonyl)propanethioate
- N-ethyl-N-[2-(1H-indol-3-yl)propyl]ethanamide
- (5Z)-5-[(2E,6E)-7-trimethylsilylhepta-2,6-dien-4-ynylidene]furan-2-one
- N-[(2-methyl-1H-indol-3-yl)methyl]-N-propyl-propan-1-amine
- [(1S,2R)-2-[(2S)-2-[tert-butyl(dimethyl)silyl]oxypropyl]cyclopropyl]methanol
- 6,7-bis(chloranyl)-1,2-dihydro-[1,3]thiazolo[3,2-a]benzimidazole
- N-methyl-4-nitro-1-oxidanidyl-N-phenyl-pyridin-1-ium-3-amine
- (Z,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanyl-hex-4-enoic acid
- [(3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-1,2-oxazolidin-5-yl] ethanoate
