N-methylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=CC=CC=C2C=C1
Isomeric SMILES
CNC1=CC2=CC=CC=C2C=C1
InChI
InChI=1S/C11H11N/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-8,12H,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
- 3-sulfanylidenepropa-1,2-dien-1-one
- 3,3,6,6-tetramethylcyclohexa-1,4-diene
- 4-(dimethylamino)-1-methyl-pyrimidin-2-one
- 1-iodanyl-2-(2-iodanylphenyl)benzene
- 1-methylpyridine-2-selone
- 3,3,3-tris(fluoranyl)propan-1-ol
- tris[2,2,3,3-tetrakis(fluoranyl)propyl] phosphite
- (2-nitrophenyl)-phenyl-methanone
- 1,4,5-trinitronaphthalene
- 1-bromanyl-1,1,2,3,3,3-hexakis(fluoranyl)propane
