2-(2-azanylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2N
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC2=CC=CC=C2N
InChI
InChI=1S/C13H11NO2/c14-11-6-2-4-8-13(11)16-12-7-3-1-5-10(12)9-15/h1-9H,14H2
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
- bis[4,4-bis(4-azanylphenoxy)cyclohexa-2,5-dien-1-yl]methanone
- 3-[1-(3-methylphenyl)propoxy]aniline
- [2-(2-azanylphenoxy)phenyl]-phenyl-methanone
- potassium octadecylbenzene
- N4-phenyl-N4-tridecan-7-yl-benzene-1,4-diamine
- N,N,7-trimethyl-5-(pyrimidin-2-ylmethyl)quinolin-8-amine
- heptan-2-yl hex-5-enoate
- 2-but-3-enylnonanoic acid
- azane; 3-(2-ethylpiperazin-1-yl)butane-1,2-diamine
- 3-(2-ethylpiperazin-1-yl)butane-1,2-diamine
