4-azanyl-2-(morpholin-4-ylmethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CC2=C(C=CC(=C2)N)O
Isomeric SMILES
C1COCCN1CC2=C(C=CC(=C2)N)O
InChI
InChI=1S/C11H16N2O2/c12-10-1-2-11(14)9(7-10)8-13-3-5-15-6-4-13/h1-2,7,14H,3-6,8,12H2
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
- 4-[(2-azanylpyrimidin-4-yl)amino]-2-(diethylaminomethyl)phenol
- 1,3-bis[(4-chlorophenyl)methyl]-N-(4-methylphenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 1,3-bis[(4-methoxyphenyl)methyl]-2-(3-nitrophenyl)-1,3-diazinane
- 4-[1,3-bis[(4-chlorophenyl)methyl]-1,3-diazinan-2-yl]-N,N-bis(2-chloroethyl)aniline
- 1-tert-butyl-4-[2-(2-phenylphenoxy)ethoxy]benzene
- 2-(2-dimethylaminoethylsulfonylsulfanyl)-N,N-dimethyl-ethanamine
- N,N-bis(2-chloroethyl)-3-cyclopentyl-propan-1-amine
- 1-phenyl-N-[2,2,2-tris(fluoranyl)ethyl]propan-2-amine
- 6-phenylcyclohex-3-en-1-amine
- N-pyridin-4-ylnitramide
