9-methylphenanthrene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C(C=C2C3=CC=CC=C13)N)N
Isomeric SMILES
CC1=CC2=C(C=C(C=C2C3=CC=CC=C13)N)N
InChI
InChI=1S/C15H14N2/c1-9-6-14-13(7-10(16)8-15(14)17)12-5-3-2-4-11(9)12/h2-8H,16-17H2,1H3
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
- 2-(dimethylaminooxy)-N-(2,6-dimethylphenyl)ethanamide
- 4-methyl-3-[(Z)-non-5-enyl]-2H-furan-5-one
- N-butyl-4-methyl-benzenecarbothiohydrazide
- methyl 2-(6-oxidanyl-3,4-dihydro-2H-chromen-2-yl)ethanoate
- 3-(3-methylthiophen-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- 3-(4-methylthiophen-2-yl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole
- (2R,5S)-2-[(4-methoxyphenoxy)methyl]-5-methyl-2,5-dihydrofuran
- methoxy-(5-methoxy-3-methyl-pyrazol-1-yl)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- [(4aS,8aR)-4-ethenyl-8,8-dimethyl-1,2,5,6,7,8a-hexahydronaphthalen-4a-yl]methanol
- 2-(4-fluorophenyl)-4,6,6-trimethyl-5H-1,3,4-oxadiazine
