7-chloranyl-6-methyl-naphthalen-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=CC=C2N)Cl
Isomeric SMILES
CC1=C(C=C2C(=C1)C=CC=C2N)Cl
InChI
InChI=1S/C11H10ClN/c1-7-5-8-3-2-4-11(13)9(8)6-10(7)12/h2-6H,13H2,1H3
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-[4-(2-isocyanatoethyl)phenyl]-2-nitro-aniline
- 7-fluoranyl-6-methyl-isoquinoline
- ethyl 2-[2-[2-[(4-carbamimidoylphenoxy)methyl]-1-methyl-benzimidazol-5-yl]cyclohexyl]ethanoate
- 7-fluoranyl-6-methyl-naphthalen-1-amine
- 3-methyl-1H-pyrrolo[2,3-c]pyridin-7-amine
- methyl 2-[2-[2-[(4-cyanophenoxy)methyl]-1-methyl-benzimidazol-5-yl]cyclohexyl]ethanoate
- 3-methyl-1H-pyrrolo[2,3-c]pyridine
- 4-[[1-methyl-5-(2-methylcyclopentyl)benzimidazol-2-yl]methylamino]benzenecarboximidamide
- 3-methyl-1H-pyrrolo[3,2-c]pyridine
- methyl 3-[[2-[[(4-cyano-2-methoxy-phenyl)amino]methyl]-1-methyl-benzimidazol-5-yl]carbonyl-pyridin-2-yl-amino]propanoate
