3-[(1,3-benzothiazol-2-ylmethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CNCC3=CC(=CC=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CNCC3=CC(=CC=C3)O
InChI
InChI=1S/C15H14N2OS/c18-12-5-3-4-11(8-12)9-16-10-15-17-13-6-1-2-7-14(13)19-15/h1-8,16,18H,9-10H2
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
- 1,3-benzothiazol-2-ylmethyl(propyl)azanium
- 1,3-benzothiazol-2-ylmethyl-[(2S)-4-methylpentan-2-yl]azanium
- 3-(3-methyl-7-pyrimidin-2-yl-6,8-dihydro-5H-2,7-naphthyridin-4-yl)-5-pyridin-2-yl-1,2,4-oxadiazole
- 3-(4-chloranyl-3,5-dimethyl-phenoxy)propanenitrile
- 1,3-benzothiazol-2-ylmethyl-[(1S)-1-(2-hydroxyphenyl)ethyl]azanium
- N-(1,3-benzothiazol-2-ylmethyl)propan-1-amine
- 3-chloranyl-4-ethoxy-benzamide
- 1,3-benzothiazol-2-ylmethyl(butyl)azanium
- N-(1,3-benzothiazol-2-ylmethyl)butan-1-amine
- 3-bromanyl-4-ethoxy-benzamide
