3-[(1,3-benzodioxol-5-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)NCC3=CC(=CC=C3)O
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)NCC3=CC(=CC=C3)O
InChI
InChI=1S/C14H13NO3/c16-12-3-1-2-10(6-12)8-15-11-4-5-13-14(7-11)18-9-17-13/h1-7,15-16H,8-9H2
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
- (2S)-2-(2-hydroxyethylsulfanyl)propanoic acid
- N-[(2,5-dimethoxyphenyl)methyl]-1,3-benzodioxol-5-amine
- 3-(2-hydroxyethylsulfanyl)propanoate
- N-butyl-1,3-benzodioxol-5-amine
- 2-[2-(2-hydroxyethylsulfanyl)-4-methyl-1,3-thiazol-5-yl]ethanoate
- 2-[2-(2-hydroxyethylsulfanyl)-4-methyl-1,3-thiazol-5-yl]ethanoic acid
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1,3-benzodioxol-5-amine
- N-heptan-4-yl-1,3-benzodioxol-5-amine
- [(1S)-1-[4-(2-hydroxyethyloxy)phenyl]ethyl]azanium
- [(1S)-1-[4-(2-hydroxyethyloxy)phenyl]propyl]azanium
