4-(hydroxymethyl)benzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CO)O)O
Isomeric SMILES
C1=CC(=C(C=C1CO)O)O
InChI
InChI=1S/C7H8O3/c8-4-5-1-2-6(9)7(10)3-5/h1-3,8-10H,4H2
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-bromoethyl methylsulfonylmethanesulfonate
- 1-(2-chloroethyl)-3-[4-[[2-chloroethyl(nitroso)carbamoyl]amino]butyl]-1-nitroso-urea
- N-(2-chloroethyl)-N-nitroso-morpholine-4-carboxamide
- 3-[[2-chloroethyl(nitroso)carbamoyl]amino]propanoic acid
- 1-(2-chloroethyl)-1-nitroso-3-(pyridin-2-ylmethyl)urea
- 2-[[2-chloroethyl(nitroso)carbamoyl]amino]ethanamide
- 3-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-chloroethyl)-1-nitroso-urea
- 2-[[2-chloroethyl(nitroso)carbamoyl]amino]ethanoic acid
- 4-methyl-6,7,8,9-tetrahydro-[1]benzofuro[3,2-g]chromen-2-one
- 5-methoxy-N,N-dimethyl-1H-indole-2-carboxamide
