fluoranthen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C2=CC=CC4=C(C=C3)N
InChI
InChI=1S/C16H11N/c17-15-9-8-13-11-5-2-1-4-10(11)12-6-3-7-14(15)16(12)13/h1-9H,17H2
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
- nitrosyl chloride
- methyl propane-1-sulfonate
- ethyl 2-(4-chloranyl-2-methyl-phenoxy)ethanoate
- 2-[(2-chlorophenyl)methylidene]propanedinitrile
- 2-[(2-bromophenyl)methylidene]propanedinitrile
- 2-[(2-fluorophenyl)methylidene]propanedinitrile
- sulfuryl difluoride
- 2-(phenylmethylidene)propanedinitrile
- ethoxy-methyl-(4-methylsulfanylphenoxy)-sulfanylidene-$l^{5}-phosphane
- 3-chloranyl-1-propan-2-yloxy-butane
