4-(furan-2-ylmethoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)COCC2=CC=C(C=C2)N
Isomeric SMILES
C1=COC(=C1)COCC2=CC=C(C=C2)N
InChI
InChI=1S/C12H13NO2/c13-11-5-3-10(4-6-11)8-14-9-12-2-1-7-15-12/h1-7H,8-9,13H2
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
- 3-azanyl-N-(3-cyanophenyl)benzenesulfonamide
- 2-azanyl-N-(3-chlorophenyl)benzenesulfonamide
- 4-azanyl-2-chloranyl-N-(2-ethylphenyl)benzamide
- 3-azanyl-N-(2,5-dimethylpyrazol-3-yl)-4-methyl-benzamide
- N-[2-(aminomethyl)phenyl]-2-[2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- N-[3-(aminomethyl)phenyl]-4-piperidin-1-yl-butanamide
- 3-chloranyl-4-[(2-methylphenyl)methoxy]aniline
- [6-(2,4-dimethylphenoxy)pyridin-3-yl]methanamine
- N-(2-azanyl-4-chloranyl-phenyl)-2,3-dimethyl-benzamide
- N-(2-azanyl-5-chloranyl-phenyl)-2-(2-methylimidazol-1-yl)ethanamide
