4-morpholin-3-ylbenzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCC(N1)C2=CC(=C(C=C2)O)O
Isomeric SMILES
C1COCC(N1)C2=CC(=C(C=C2)O)O
InChI
InChI=1S/C10H13NO3/c12-9-2-1-7(5-10(9)13)8-6-14-4-3-11-8/h1-2,5,8,11-13H,3-4,6H2
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
- 9-borabicyclo[3.3.1]nonan-9-yl 2-phenylethanedithioate
- 4-(3-chloranylpropyl)-2,6-dimethyl-phenol
- [2-(4-ethylphenyl)pyridin-3-yl] adamantane-1-carboxylate
- (4-nitrophenyl) 2,1,3-benzothiadiazole-4-sulfonate
- N-[2-(1-adamantyl)ethyl]-2,5-dimethoxy-benzenesulfonamide
- 1-(1,3-benzodioxol-5-yl)-N-[(4,6-dimethoxynaphthalen-1-yl)methyl]methanamine
- N-[2-(1-adamantyloxy)ethyl]-2-nitro-4-(trifluoromethyl)aniline
- 3-methoxy-N-[(4-phenylcyclohexylidene)amino]benzamide
- N-(cyclopentylideneamino)-4-methoxy-benzamide
- 1-[8-(4-methoxyphenyl)-9-oxa-6,7-diazaspiro[4.4]non-7-en-6-yl]ethanone
