1H-indole; phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=CC=CC=C32.C1=CC=C2C(=C1)C=CN2
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=CC=CC=C32.C1=CC=C2C(=C1)C=CN2
InChI
InChI=1S/C14H10.C8H7N/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13;1-2-4-8-7(3-1)5-6-9-8/h1-10H;1-6,9H
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
- 1,3,3,4-tetradodecylpyrrolidin-2-one
- N4,2-diethyl-N1-methoxy-benzene-1,4-diamine; ethane
- N4,2-diethyl-N1-methoxy-benzene-1,4-diamine
- [bis(chloranyl)amino]-oxidanyl-oxidanylidene-phosphanium
- 2-methoxy-1,3-benzotellurazole
- 2-azanylbutanedioic acid; 2-azanyl-3-(4-hydroxyphenyl)propanoic acid; 2-azanyl-4-methylsulfanyl-butanoic acid
- (3-nitro-2-phenyl-3-bicyclo[2.2.1]hept-5-enyl)-phenyl-methanone
- 2-(1-oxidanyl-1-oxidanylidene-propan-2-yl)sulfanyloxysulfanylpropanoic acid
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]hexanedial
- [6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] 2,6,6-tris(azanyl)hexanoate
