(2-phenoxyphenyl)methanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C(N)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C(N)N
InChI
InChI=1S/C13H14N2O/c14-13(15)11-8-4-5-9-12(11)16-10-6-2-1-3-7-10/h1-9,13H,14-15H2
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
- 1-cyanoethylphosphanium bromide
- 4-(1-cyclohex-3-en-1-ylethenyl)cyclohexene hexabromide
- 4-(1-cyclohex-3-en-1-ylethenyl)cyclohexene
- 3,5-bis(bromanyl)-4-(2-hydroxyethyloxy)benzenesulfinic acid
- 3,5-bis(chloranyl)-4-(2-hydroxyethyloxy)benzenesulfinic acid
- 2-[4-butyl-2,6-bis(chloranyl)phenoxy]ethanol
- 3-[4-(3-oxidanylpropoxy)phenoxy]propan-1-ol; 4-[4-(3-oxidanylpropylperoxymethyl)phenyl]butan-1-ol
- 4-[4-(3-oxidanylpropylperoxymethyl)phenyl]butan-1-ol
- spiro[4.4]nonane-3,8-dicarboxylic acid
- 2-[2,6-bis(bromanyl)-4-(diphenylmethyl)phenoxy]ethanol
