8-(methylamino)naphthalene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC2=CC=CC(=C21)C#N
Isomeric SMILES
CNC1=CC=CC2=CC=CC(=C21)C#N
InChI
InChI=1S/C12H10N2/c1-14-11-7-3-5-9-4-2-6-10(8-13)12(9)11/h2-7,14H,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
- N-[2-[2-(methylsulfonylamino)phenyl]phenyl]methanesulfonamide
- [4-[acetyloxy(phenyl)methyl]phenyl] ethanoate
- 6-methyl-9H-pyrido[2,3-b]indole
- ethyl 3-(5H-indeno[1,2-b]pyridin-4-ylamino)-3-oxidanylidene-propanoate
- 2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-3-phenyl-3-phenylazanyl-propanenitrile
- methyl 2-(6-acetyloxy-3a,6a-dimethyl-2-oxidanylidene-3,4,5,6-tetrahydro-1H-cyclopenta[b]pyrrol-3-yl)ethanoate
- 4-chloranyl-N-dibenzofuran-3-yl-benzenesulfonamide
- N-methyl-N-[2-(1-phenyl-1-pyridin-2-yl-ethoxy)ethyl]ethanamide
- 3,5-dimethyl-2-phenyl-pyridine
- 3-(4-bromophenyl)-1,2,3-oxadiazol-3-ium-5-olate
