benzo[g]phenanthren-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C=C(C=C4)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C4=C(C=C3)C=C(C=C4)N
InChI
InChI=1S/C18H13N/c19-15-9-10-17-14(11-15)8-7-13-6-5-12-3-1-2-4-16(12)18(13)17/h1-11H,19H2
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-(2-naphthalen-1-ylphenyl)ethanoic acid
- methyl 2-naphthalen-1-ylbenzoate
- 2-(1-phenylnaphthalen-2-yl)ethanoic acid
- 4-phenanthren-4-ylbutanoic acid
- 8-fluoranyl-7-methyl-benzo[a]anthracene
- 8-fluoranyl-12-methyl-benzo[a]anthracene
- 4-fluoranyl-3-methyl-3-naphthalen-2-yl-2-benzofuran-1-one
- 3-(5-fluoranylnaphthalen-1-yl)-3-methyl-2-benzofuran-1-one
- methyl 2-fluoranyl-6-naphthalen-2-ylcarbonyl-benzoate
- 2-methoxybenzo[c]phenanthrene
