1,2-dipropylnaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=CC=CC=C2C=C1)CCC
Isomeric SMILES
CCCC1=C(C2=CC=CC=C2C=C1)CCC
InChI
InChI=1S/C16H20/c1-3-7-13-11-12-14-9-5-6-10-16(14)15(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
- (E)-3-[(2R,3R)-3-[tert-butyl(dimethyl)silyl]oxiran-2-yl]prop-2-enal
- 1-prop-2-enoxyundecane
- trimethyl-[(3R,6R)-2,3,6-trimethylcyclohexen-1-yl]oxy-silane
- (phenylmethyl) 3-chloranyl-3-oxidanylidene-propanoate
- 4-chloranylthieno[2,3-b]pyridine-5-carboxamide
- (2S)-2-(1-adamantyl)-2-chloranyl-ethanal
- dimethyl 2-[(2-methylprop-1-enylamino)methylidene]propanedioate
- 6-methyl-4-oxidanidyl-5-[(E)-2-phenylethenyl]-1,2,4-triazin-4-ium
- 4-(4-methylphenyl)-1,2,3-oxathiazolidine 2,2-dioxide
- 6,9-dimethyl-2,4-dihydro-1H-carbazol-3-one
