2,3-dipropylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=CC=CC=C2C=C1CCC
Isomeric SMILES
CCCC1=CC2=CC=CC=C2C=C1CCC
InChI
InChI=1S/C16H20/c1-3-7-13-11-15-9-5-6-10-16(15)12-14(13)8-4-2/h5-6,9-12H,3-4,7-8H2,1-2H3
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
- (3E)-4-fluoranyltetradeca-1,3-diene
- (2Z)-2-(triethylsilylmethylidene)cyclopentan-1-ol
- [(Z)-1-cyclohexylprop-1-enoxy]-trimethyl-silane
- 2-(2-bromoethyl)-2-methyl-cyclopropane-1,1-dicarbonitrile
- (E)-4-ethoxy-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)but-3-ene-1,2-dione
- 2-[1-(4-nitrophenyl)ethylidene]propanedinitrile
- 2-azanyl-2-(fluoranylmethyl)-3-(4-hydroxyphenyl)propanoic acid
- prop-2-enyl N-[(2S,3R,4S)-2-methyl-3-oxidanyl-3,4-dihydro-2H-pyran-4-yl]carbamate
- 1-hexyl-1,3,5-triazinane-2,4,6-trione
- (3E)-4-methyl-3-(5-methylindol-2-ylidene)-1,2,5-oxadiazole
