4-(aminomethyloxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)OCN
Isomeric SMILES
C1=CC(=CC=C1N)OCN
InChI
InChI=1S/C7H10N2O/c8-5-10-7-3-1-6(9)2-4-7/h1-4H,5,8-9H2
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
- 2-(3-nitro-2-propan-2-yl-phenyl)butanoic acid
- N-(4-azanyl-5-methoxy-2-oxidanyl-phenyl)benzenesulfonamide
- 2-(4-methyl-3-nitro-2-propan-2-yl-phenyl)butanoic acid
- N-(5-chloranyl-2-oxidanyl-phenyl)methanesulfonamide
- methyl N-[2-methoxy-5-oxidanyl-4-(phenylsulfonylamino)phenyl]carbamate
- N-[3-oxidanyl-2-(phenylsulfonylamino)phenyl]ethanamide
- methyl N-[2-chloranyl-5-oxidanyl-4-(phenylsulfonylamino)phenyl]carbamate
- N-[2-methoxy-5-oxidanyl-4-(phenylsulfonylamino)phenyl]ethanamide
- methyl N-[2-methoxy-4-(methylsulfonylamino)-5-oxidanyl-phenyl]carbamate
- N-[3-oxidanyl-4-(phenylsulfonylamino)phenyl]ethanamide
