4-phenoxybenzene-1,2-diamine
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Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)N
InChI
InChI=1S/C12H12N2O/c13-11-7-6-10(8-12(11)14)15-9-4-2-1-3-5-9/h1-8H,13-14H2
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
- (1Z,3E)-1-diazonio-6-phenyl-hexa-1,3-dien-2-olate
- (1Z,3E)-2-oxidanyl-6-phenyl-hexa-1,3-diene-1-diazonium
- 2-azanyl-5-(4,5-dihydro-1H-imidazol-2-ylamino)pentanoic acid
- benzo[g][1]benzothiol-7-ol
- 2-quinolin-2-ylsulfanylethanenitrile
- (1R,4R,5S,6R)-5,6-bis(methoxymethyl)-4-methyl-cyclohex-2-en-1-ol
- 1-(dioxidanyl)-1-(3-methylbut-3-enoxy)cyclohexane
- tert-butyl (E)-4-methoxy-2-methyl-pent-2-enoate
- (2R,4S)-6-methylidenedec-9-ene-1,2,4-triol
- (2R,3S)-2-methoxy-2-methyl-3-[(2-methylpropan-2-yl)oxy]cyclopentan-1-one

