1-methyl-8-propan-2-yl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(=CC=C2)C(C)C
Isomeric SMILES
CC1=CC=CC2=C1C(=CC=C2)C(C)C
InChI
InChI=1S/C14H16/c1-10(2)13-9-5-8-12-7-4-6-11(3)14(12)13/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
- 5-$l^{1}-oxidanyl-5-azabicyclo[2.2.1]hept-2-ene
- bicyclo[3.1.0]hexane-2,3,4-trione
- 1,5-dimethylbicyclo[3.1.0]hexane-2,3,4-trione
- 2,4-diazidopyrimidine
- N-methyl-2-trimethylsilyloxy-N-(2-trimethylsilyloxypropyl)propan-1-amine
- 2,3-dimethylidenebicyclo[2.2.2]octan-5-one
- (phenylmethyl) 2,2,2-tris(chloranyl)ethanimidate
- 4-(aziridin-1-yl)-N,N-dimethyl-aniline
- azanylidene(sulfanidylimino)-$l^{4}-sulfane
- 3-methyl-N,N-di(propan-2-yl)-1,3,2-oxazaphospholidin-2-amine
