N,1-dimethylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=CC=CC=C12)NC
Isomeric SMILES
CC1=C(C=CC2=CC=CC=C12)NC
InChI
InChI=1S/C12H13N/c1-9-11-6-4-3-5-10(11)7-8-12(9)13-2/h3-8,13H,1-2H3
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-methoxyethoxy)ethoxy]-2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-yl-propan-1-imine
- N,2,4,5-tetramethylaniline
- N-[2,5-dimethyl-4-(methylamino)phenyl]hexanamide
- N-(4-methyl-3-methylsulfanyl-phenyl)hexanamide
- 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-yl-N-prop-2-enoxy-propan-1-imine
- 5-phenyl-2-[(E)-prop-1-enyl]-1,3-oxazole
- 2-methyl-2-morpholin-4-yl-1-(4-morpholin-4-ylphenyl)-N-prop-2-enoxy-propan-1-imine
- 3,7-bis(bromanyl)-5,5-bis(chloranyl)benzo[b][1]benzosilole
- 2-methyl-1-(4-methylsulfanylphenyl)-2-morpholin-4-yl-N-phenylmethoxy-propan-1-imine
- 3',7'-bis(bromanyl)-5,5'-spirobi[benzo[b][1]benzosilole]-3,7-dicarboxylic acid
