4-(hydroxymethyloxy)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=O)OCO
Isomeric SMILES
C1=CC(=CC=C1C=O)OCO
InChI
InChI=1S/C8H8O3/c9-5-7-1-3-8(4-2-7)11-6-10/h1-5,10H,6H2
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
- (E)-2-(1,2-benzodiazepin-2-yl)but-2-enedioic acid
- N-[1-[azanyl-(1-methoxy-3-methyl-butan-2-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide
- [[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino] 3-[(E)-2-(4-methyl-1,3-thiazol-5-yl)ethenyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-methylpropyl 4-(1-azanyloxycarbonylcyclohexyl)carbonylpiperazine-1-carboxylate
- N-[1-[azanyl-(2-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-7-ethenyl-3-(4-methyl-1,3-thiazol-5-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methyl 1-(2-aminocarbonyl-2-azanyl-cyclohexyl)carbonylpiperazine-2-carboxylate
- 2-(phenylmethoxymethyl)quinoline
- 2-(hydroxymethyl)-6-(2-methylphenyl)oxane-3,4,5-triol
- 4-methyl-2-nitro-1-(4-nitrophenyl)benzene
