3-(3-methylphenoxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OC2=CC=CC(=C2)O
Isomeric SMILES
CC1=CC(=CC=C1)OC2=CC=CC(=C2)O
InChI
InChI=1S/C13H12O2/c1-10-4-2-6-12(8-10)15-13-7-3-5-11(14)9-13/h2-9,14H,1H3
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
- 5-(4-methyl-4-oxidanyl-pentyl)imidazolidine-2,4-dione
- 2-(3,7-dimethyloct-6-enoxy)ethanol
- 2-butylnonan-1-ol
- (4-aminophenyl)-ethoxy-phosphinic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-[2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]ethanoylamino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 5-chloranyl-4-[[4-methoxy-3-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]phenyl]methylamino]-1H-pyridazin-6-one trihydrochloride
- 5-chloranyl-4-[[4-methoxy-3-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethoxy]phenyl]methylamino]-1H-pyridazin-6-one
- 3-azanyl-4-cyclohexyl-N-ethoxy-2-oxidanyl-butanamide
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]propanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]pentanedioic acid
- tert-butyl 4-[(1-azanyl-1-oxidanylidene-butan-2-yl)amino]butanoate
