N-cyclopropylphenanthren-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC2=CC3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
C1CC1NC2=CC3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C17H15N/c1-2-6-14-12(5-1)11-17(18-13-9-10-13)16-8-4-3-7-15(14)16/h1-8,11,13,18H,9-10H2
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-heptyl-N-(3-phenylpropyl)heptan-1-amine
- N-[2-[4-[(E)-2-bromanylethenyl]-1,3-thiazol-2-yl]ethyl]-4-oxidanyl-butanamide
- 5-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-1-methyl-pyrazole-4-carbonitrile
- 7-[tert-butyl(dimethyl)silyl]oxy-4-methyl-chromen-2-one
- 2,5-bis(chloranyl)-3-diazanyl-6-[1,1,2,2,2-pentakis(fluoranyl)ethylsulfanyl]pyridine-4-carbonitrile
- trimethylsilyl 3,7,11-trimethyl-3,4-bis(trimethylsilyloxy)dodecanoate
- 5-(chloromethyl)-3-(5-methylsulfanylthiophen-2-yl)-4,5-dihydro-1,2-oxazole
- 2,2-diethyl-1-tris(trimethylsilyl)silyl-butan-1-one
- 5-butylsulfanyl-2-phenyl-3,4-dihydropyrazole
- N-hexyl-N-[(3-methoxyphenyl)methyl]hexan-1-amine
