azane; phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC=CC=C32.N.N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC=CC=C32.N.N
InChI
InChI=1S/C14H10.2H3N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13;;/h1-10H;2*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
- 1-butoxybutane; propane-1,2-diol; propanoate
- 1-trimethoxysilylpropane-1,2-diamine
- (4-methoxyphenyl)-diphenyl-sulfanium; 2,2,2-tris(fluoranyl)ethanoate
- 4-azanylbenzoate; titanium(4+)
- diphenyl-(4-phenylsulfanylphenyl)sulfanium tetrafluoroborate
- 2-[[4-[4-[(2-hydroxyphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenol
- 2,2,3,3,4,4,4-heptakis(fluoranyl)butoxysilicon
- dimethyl-phenyl-(phenylmethyl)azanium; hexakis(fluoranyl)arsenic(1-)
- 2,2-bis[(4-aminophenyl)carbonyl]-16-methyl-heptadecanoic acid; oxidanylidenetitanium; propan-2-ol
- 2-(2-methoxynaphthalen-1-yl)-4,6-bis(trichloromethyl)-1,3,5-triazine
