1-phenyl-2-phenylmethoxy-diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CONNC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CONNC2=CC=CC=C2
InChI
InChI=1S/C13H14N2O/c1-3-7-12(8-4-1)11-16-15-14-13-9-5-2-6-10-13/h1-10,14-15H,11H2
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
- 4-(2-methoxyphenyl)-1-phenyl-pyrazole
- 3-[2-(2-dimethylaminoethyloxy)phenyl]-5-phenyl-1H-imidazol-2-one
- 5-methyl-3-phenyl-1-(2-phenylmethoxyphenyl)-1,2,4-triazole
- 2-(3-phenyl-1,2,4-triazol-1-yl)phenol
- 1-(2-methoxyphenyl)-3-phenyl-pyrrole
- 5-[2-(2-dimethylaminoethyloxy)phenyl]-3-phenyl-1,3-oxazol-2-one
- 1-(2-methoxyphenyl)-4-phenyl-pyrrole-2,3-dicarboxylic acid
- 3,4a,5-trimethyl-6-oxidanyl-7-phenylmethoxy-4,5,6,7-tetrahydrobenzo[f][1]benzofuran-2-one
- (6Z)-6-(2-phenyl-1H-1,2,4-triazol-5-ylidene)cyclohexa-2,4-dien-1-one
- N,N-dimethyl-2-[2-(4-phenyl-1H-pyrrol-2-yl)phenoxy]ethanamine
