(5-azanyl-2-chloranyl-phenyl)methanediol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)C(O)O)Cl
Isomeric SMILES
C1=CC(=C(C=C1N)C(O)O)Cl
InChI
InChI=1S/C7H8ClNO2/c8-6-2-1-4(9)3-5(6)7(10)11/h1-3,7,10-11H,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
- 2-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]benzaldehyde
- 3-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]benzaldehyde
- 5-azanyl-2-chloranyl-benzaldehyde
- N2-methylbenzene-1,2-dicarbohydrazide
- 2-[[2-cyclohexyl-3-(4-methylphenyl)sulfonyloxy-propyl]-phenylmethoxycarbonyl-amino]ethanoic acid
- 2-[(2-cyclohexyl-3-oxidanyl-propyl)-phenylmethoxycarbonyl-amino]ethanoic acid
- 2-(hydroxymethyl)-1-pentyl-pyrrolidine-3,4-diol
- 2-(hydroxymethyl)-1-(3-oxidanylpropyl)pyrrolidine-3,4-diol
- 2-(hydroxymethyl)-1-octyl-pyrrolidine-3,4-diol
- 1-heptyl-2-(hydroxymethyl)pyrrolidine-3,4-diol
