butan-1-amine; phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.C1=CC=C2C(=C1)C=CC3=CC=CC=C32
Isomeric SMILES
CCCCN.C1=CC=C2C(=C1)C=CC3=CC=CC=C32
InChI
InChI=1S/C14H10.C4H11N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13;1-2-3-4-5/h1-10H;2-5H2,1H3
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
- N-[4-[[3-(methylamino)acridin-1-yl]amino]phenyl]methanesulfonamide
- N-[3-methoxy-4-[[3-(methylamino)acridin-1-yl]amino]phenyl]methanesulfonamide
- [butyl(nitroso)amino] butanoate
- potassium N,N-disulfonatosulfamate
- N-[(2-methylphenyl)amino]nitrous amide
- N-methyl-N-oxidanyl-pyridin-1-ium-2-carboxamide iodide
- N-methyl-N-oxidanyl-pyridin-1-ium-4-carboxamide iodide
- N-[3-methoxy-4-[(1-methylsulfonylacridin-9-yl)amino]phenyl]methanesulfonamide
- 1-(4-methoxyphenyl)prop-2-yn-1-ol ethanoate
- 2-ethenyl-3,4-dihydro-1,2$l^{3}-dithiine
