2,3-dihydro-1H-phenalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C2C(=CC=C3)C1C#N
Isomeric SMILES
C1CC2=CC=CC3=C2C(=CC=C3)C1C#N
InChI
InChI=1S/C14H11N/c15-9-12-8-7-11-4-1-3-10-5-2-6-13(12)14(10)11/h1-6,12H,7-8H2
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
- 4-fluoranyl-4-(phenylmethyl)piperidine
- (2S,3R,4S)-2-(hydroxymethyl)-1-(2-sulfanylethyl)pyrrolidine-3,4-diol
- 3-methyl-2-methylsulfinyl-1H-indole
- 1-[(phenylmethyl)amino]pentan-3-ol
- N-[1-[4-(2-methylpropyl)phenyl]ethyl]hydroxylamine
- 3-[(4E)-hepta-4,6-dienyl]piperidin-2-one
- 1-cyclohexyl-6-methyl-3,4-dihydropyridin-2-one
- 6-chloranyl-2-pyrrol-1-yl-pyridin-3-amine
- 4-azanyl-5-diazanyl-1,1-bis(oxidanylidene)-1,2,4,6-thiatriazin-3-one
- (4E)-4-[methoxy(oxidanyl)methylidene]-2,2-dimethyl-3-oxidanylidene-pentanedinitrile
