4-phenylmethoxybenzene-1,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)N)N
Isomeric SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)N)N
InChI
InChI=1S/C13H14N2O/c14-11-6-7-13(12(15)8-11)16-9-10-4-2-1-3-5-10/h1-8H,9,14-15H2
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
- 4-[[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)amino]methyl]aniline
- (3-acetamido-4-acetyloxy-naphthalen-1-yl) ethanoate
- 2-[2-[2-(2-azanylphenoxy)ethoxy]ethoxy]aniline
- 4-[methyl-(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)amino]benzamide
- 1-(10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione
- 1-(10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-4,4,4-tris(fluoranyl)butane-1,3-dione
- 4-azanyl-1,2,4-triazolidine-3,5-dione
- 1-butylpyrrole-2,5-dione
- 1,3-bis(4-chloranylphenoxy)propan-2-ol
- [bis(4-chlorophenyl)methylideneamino] 4-chloranylbenzoate
