4-azanyl-2-phenylmethoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=CC(=C2)N)C#N
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=CC(=C2)N)C#N
InChI
InChI=1S/C14H12N2O/c15-9-12-6-7-13(16)8-14(12)17-10-11-4-2-1-3-5-11/h1-8H,10,16H2
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
- ethyl 4-[(Z)-1-azanyl-2-cyano-ethenyl]piperazine-1-carboxylate
- 4-methyl-N-prop-2-ynyl-benzenesulfonohydrazide
- 1,2-bis(fluoranyl)-3-[(E)-hept-1-enyl]-4-methyl-benzene
- ethyl 2-methyl-4-oxidanyl-4-prop-2-enyl-cyclohex-2-ene-1-carboxylate
- (2R)-2-methyl-1,3-diphenyl-propan-1-one
- 2-(2-ethylphenyl)-1-phenyl-ethanone
- 2-[6-(3-methylbut-2-enyl)-1H-indol-3-yl]ethanenitrile
- (6E,10E)-6,10-dimethyl-12-oxidanyl-dodeca-6,10-dien-2-one
- 1-[1-(1-oxidanylcyclohexyl)ethenyl]cyclohexan-1-ol
- methyl 4-(1,2,2-trimethylcyclopentyl)pent-4-enoate
