6-methylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(C=C2)N
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(C=C2)N
InChI
InChI=1S/C11H11N/c1-8-2-3-10-7-11(12)5-4-9(10)6-8/h2-7H,12H2,1H3
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
- 7-fluoranyl-2-methyl-1,2,3,4-tetrahydronaphthalene
- 1-bromanyl-5-(5-bromanyl-2-fluoranyl-4-nitro-phenyl)sulfanyl-4-fluoranyl-2-nitro-benzene
- 1-[4,5-bis(fluoranyl)-2-nitro-phenyl]sulfanyl-4,5-bis(fluoranyl)-2-nitro-benzene
- 2,4,6,8-tetrakis(fluoranyl)-10H-phenothiazine
- 1-fluoranyl-4-(4-fluoranyl-2-nitro-phenyl)-2-nitro-benzene
- 2,4,8-tris(fluoranyl)-10H-phenothiazine
- 2,3,7-tris(fluoranyl)-10H-phenothiazine
- 4-fluoranyl-1-(4-fluorophenyl)-2-nitro-benzene
- N-[3,4-bis(fluoranyl)phenyl]-3,4-bis(fluoranyl)aniline
- 5-fluoranyl-2-(4-fluorophenyl)phenol
