acenaphthylen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=C(C3=CC=C2)N
Isomeric SMILES
C1=CC2=C3C(=C1)C=C(C3=CC=C2)N
InChI
InChI=1S/C12H9N/c13-11-7-9-5-1-3-8-4-2-6-10(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
- 9-phenyl-9H-fluoren-1-amine
- 1-pentylcyclohexan-1-amine
- pyranthren-1-amine
- azane; phenanthrene
- acephenanthrylen-1-amine
- heptalen-1-amine
- 2,3-didodecylbenzenesulfonate
- 3-[3-azanyl-5-(5-diethoxyphosphorylfuran-2-yl)phenoxy]-1-trimethylsilyl-propan-1-one
- azanium; dodecyl sulfate; ethoxyethane
- 3-(3,4-diethyl-5-phosphono-furan-2-yl)-5-nitro-benzoic acid
