[3-(aminomethyloxy)phenoxy]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCN)OCN
Isomeric SMILES
C1=CC(=CC(=C1)OCN)OCN
InChI
InChI=1S/C8H12N2O2/c9-5-11-7-2-1-3-8(4-7)12-6-10/h1-4H,5-6,9-10H2
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
- N-[[3-(acetamidomethoxy)phenoxy]methyl]ethanamide
- 2-(dinitromethoxy)ethoxybenzene
- N-[4-[2-(aminomethyloxy)ethoxy]phenyl]ethanamide
- N-[4-[2-(aminomethyloxy)ethoxy]phenyl]propanamide
- N-[3-(aminomethyloxy)phenyl]ethanamide
- 1-[3-[1-(aminomethyloxy)ethoxy]phenoxy]ethoxymethanamine
- N-[3-(propanoylamino)-4-propan-2-yloxy-phenyl]propanamide
- dinitromethoxybenzene
- 4-[5-(2-chlorophenyl)-1,3-oxazol-4-yl]-N,N-dimethyl-aniline
- 4-[(E)-2-[5-[4-(diethylamino)phenyl]-1,4-dihydropyrazol-5-yl]ethenyl]-N,N-diethyl-aniline
