1,2-dihydroacenaphthylene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC3=C2C1=CC=C3)C#N
Isomeric SMILES
C1C(C2=CC=CC3=C2C1=CC=C3)C#N
InChI
InChI=1S/C13H9N/c14-8-11-7-10-5-1-3-9-4-2-6-12(11)13(9)10/h1-6,11H,7H2
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
- (3S)-2-ethoxy-3,5,5-trimethyl-2-sulfanylidene-1,2$l^{5}-oxaphospholan-3-ol
- (E)-1,1,4,4-tetrakis(chloranyl)-2,3-bis(chloromethyl)but-2-ene
- 1-(2-hydroxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-4,6-diol hydrate hydrochloride
- 1-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-4,6-diol hydrate dihydrochloride
- 1-(4-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-4,6-diol hydrate hydrochloride
- 2-cyanoethyl-(2-hydroxyethyl)-dimethyl-azanium bromide ethanoate
- 2-cyanoethyl-(2-hydroxyethyl)-dimethyl-azanium ethanoate hydrobromide
- 2-methyl-5-phenyl-N-(pyridin-4-ylmethyl)pyrrol-1-amine
- 2-(diethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)ethanamide; 2,4,6-trinitrophenol
- ethyl N-methyl-N-(4-phenylpiperidin-4-yl)carbamate
