7-methylnaphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=CC(=C2)C#N
Isomeric SMILES
CC1=CC2=C(C=C1)C=CC(=C2)C#N
InChI
InChI=1S/C12H9N/c1-9-2-4-11-5-3-10(8-13)7-12(11)6-9/h2-7H,1H3
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
- 6,6-dimethyl-2,5-dihydro-1,4-thiazin-3-amine
- (4-azanylpyridin-3-yl) N,N-dimethylcarbamate
- 1-(4-pyrrolidin-1-ylbut-2-ynyl)urea
- 3-ethanoyl-3,7-diazabicyclo[3.3.1]nonan-4-one
- 5-ethyl-6,7,8,9-tetrahydro-5H-[1,2,4]oxadiazolo[4,3-a]azepin-3-one
- 4-azanyl-2,2,5,5-tetramethyl-1-oxidanidyl-pyrrolidine-3-carbonitrile
- 3-(3-propoxycyclobutyl)cyclobutan-1-one
- 2,4,4,7-tetramethyloct-6-en-3-one
- dimethyl-(1-methylimidazol-2-yl)-propan-2-yl-silane
- 4-azanyl-2-(dimethylamino)-6-methyl-3,6-dihydro-1,3,5-triazepin-7-one
