2-phenanthren-2-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)CC#N
InChI
InChI=1S/C16H11N/c17-10-9-12-5-8-16-14(11-12)7-6-13-3-1-2-4-15(13)16/h1-8,11H,9H2
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
- 9-oxidanylfluorene-9-carboxamide
- methyl (E)-2-[oxidanyl(phenyl)methyl]but-2-enoate
- 1-(2-bromanyl-4,5-dimethoxy-phenyl)ethanone
- 1-bromanyl-2-ethynyl-4,5-dimethoxy-benzene
- 2-chloranyl-4-methyl-thiophene
- 5-chloranyl-4-methyl-thiophene-2-carboxylic acid
- ethyl 4-methanoyl-5-thiocyanato-thiophene-2-carboxylate
- ethyl 4-chloranyl-5-methanoyl-2-methyl-thiophene-3-carboxylate
- 3-[(E)-2-(4-chlorophenyl)ethenyl]-2-nitro-thiophene
- 2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanehydrazide
