phenanthrene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(C=CC=C32)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(C=CC=C32)C#N
InChI
InChI=1S/C15H9N/c16-10-12-5-3-7-15-13-6-2-1-4-11(13)8-9-14(12)15/h1-9H
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
- carbanide; 1,3-dibutyl-2-methyl-cyclopenta-1,3-diene; zirconium(2+)
- didodecyl(phenyl)azanium
- [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-phenylphenyl)methanone
- ethyl-methyl-octyl-azanium
- [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(4-methoxyphenyl)methanone
- N-ethyl-N-methyl-octan-1-amine
- 2,4-bis(4-pentoxyphenyl)-1H-pyrrole
- 1,3,4,5,6,7,8-heptakis(fluoranyl)-1,4,4a,8a-tetrahydronaphthalen-2-amine
- [3,5-bis(4-hexylphenyl)-1H-pyrrol-2-yl]-(2-methylphenyl)methanone
- methanidyl(trimethyl)silane; zirconium(2+)
