3-phenoxybenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2N)N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2N)N
InChI
InChI=1S/C12H12N2O/c13-10-7-4-8-11(12(10)14)15-9-5-2-1-3-6-9/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
- 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline; 2-(2-phenylazanylethanoylamino)ethanamide
- 2-(2-phenylazanylethanoylamino)ethanamide
- (2S,3S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-1,1,1-tris(fluoranyl)butan-2-ol
- (2S,3S)-2-[bis(phenylmethyl)amino]-4,4,4-tris(fluoranyl)butane-1,3-diol
- 2-octadecoxybenzene-1,4-diamine
- (4R,5S)-2,2-dimethyl-N,N-bis(phenylmethyl)-4-(trifluoromethyl)-1,3-dioxan-5-amine
- 4-[(3,4-dicarboxyphenyl)methyl]phthalic acid
- naphthalene-1,2,5,6-tetracarboxylic acid
- cyclobutane-1,1,2,2-tetracarboxylic acid
- cadmium(2+); helium
