acenaphthylen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C=C3)N
Isomeric SMILES
C1=CC2=C(C=CC3=C2C(=C1)C=C3)N
InChI
InChI=1S/C12H9N/c13-11-7-6-9-5-4-8-2-1-3-10(11)12(8)9/h1-7H,13H2
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
- 2-bromanyl-4,6-bis(chloranyl)phenol
- 2-[(4,4-diphenylcyclohexyl)-(2-hydroxyethyl)amino]ethanol
- 3-methyl-5-nitro-imidazol-4-amine
- 3-nitro-N-phenyl-aniline
- N',N'-dimethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine
- 2-chloranyl-5-nitro-benzenesulfonyl chloride
- 4-chloranyl-2-nitro-benzenesulfonyl chloride
- tridecan-6-ylbenzene
- tridecan-5-ylbenzene
- tridecan-4-ylbenzene
