1-ethyl-3-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC2=CC=CC=C21)C
Isomeric SMILES
CCC1=CC(=CC2=CC=CC=C21)C
InChI
InChI=1S/C13H14/c1-3-11-8-10(2)9-12-6-4-5-7-13(11)12/h4-9H,3H2,1-2H3
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
- (2-azanyl-1-oxidanyl-1-oxidanylidene-dodecan-2-yl)-trimethyl-azanium
- 12,13-bis(oxidanyl)hexadecanoic acid
- (6E,8E,10E,12E,14Z,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-2,6,8,10,12,14,16,18,20,22,24,26,30-tridecaen-3-ol
- 2-methylnonan-2-yl hydrogen sulfate
- 4-(2-methoxy-2,4-dimethyl-4-morpholin-4-yl-6-phenyl-1,3-dihydropyrimidin-5-yl)morpholine
- 3-trimethoxysilylpentane-1,2-diamine
- 4,5,5,6,6-pentamethylcyclohexa-1,3-diene-1-carbaldehyde
- 2-[[2-[2-[[2-[[2-[[1-[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
- 3,5-ditert-butyl-1,3,4-trimethyl-4-phenyl-cyclohexene
- 1-(3-ethylcyclobutyl)-1,2,4-trimethyl-pyrrolidin-1-ium
