2-ethylacenaphthylene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC3=C2C1=CC=C3)C#N
Isomeric SMILES
CCC1=C(C2=CC=CC3=C2C1=CC=C3)C#N
InChI
InChI=1S/C15H11N/c1-2-11-12-7-3-5-10-6-4-8-13(15(10)12)14(11)9-16/h3-8H,2H2,1H3
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
- S-(5-acetamido-1,3-thiazol-2-yl) ethanethioate
- [4,4-bis(fluoranyl)-4-methylsulfanyl-butyl]benzene
- (E)-5-tert-butylperoxy-2,5-dimethyl-hex-3-en-2-ol
- N-tert-butyl-1-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methanimine
- methyl 4-carbonochloridoylpiperidine-1-carboxylate
- tris(chloranyl)-ethenyl-germane
- (E)-4-(4-but-3-enylphenyl)-2-methyl-but-3-en-2-ol
- butyl tris(fluoranyl)methanesulfonate
- (2S)-2-butyl-8-methyl-3,4-dihydro-2H-naphthalen-1-one
- (2R,3aR,6aR)-2-phenyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one
