2-(3-phenoxyphenyl)butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC#N)C#N
InChI
InChI=1S/C16H12N2O/c17-10-9-14(12-18)13-5-4-8-16(11-13)19-15-6-2-1-3-7-15/h1-8,11,14H,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
- ethanoic acid; 5H-pyrrolo[1,2-b]cinnolin-10-one
- methyl (E)-2-[2-(dimethylaminomethyl)pyrrol-1-yl]-3-methoxy-prop-2-enoate
- [2-(2,4-dichlorophenyl)carbonylpyrrol-1-yl]methylcarbamic acid
- methyl (E)-3-methoxy-2-[(2Z)-2-methoxyimino-3H-pyrrol-1-yl]prop-2-enoate
- [2-(2-fluorophenyl)carbonylpyrrol-1-yl]carbamic acid
- methyl (E)-2-(2-methanoylpyrrol-1-yl)-3-methoxy-prop-2-enoate
- [2-(2-fluorophenyl)carbonylpyrrol-1-yl]methylcarbamic acid
- methyl (E)-2-[2-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]pyrrol-1-yl]-3-methoxy-prop-2-enoate
- [2-(2,4-dichlorophenyl)carbonylpyrrol-1-yl]carbamic acid
- 3-[2,4-bis(oxidanylidene)cyclopentyl]-3,7-bis(oxidanyl)oxepane-2,4-dione
