O-(3-phenylmethoxypropyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCON
Isomeric SMILES
C1=CC=C(C=C1)COCCCON
InChI
InChI=1S/C10H15NO2/c11-13-8-4-7-12-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,11H2
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,N-dimethyl-N'-(3-phenylmethoxypropoxy)methanimidamide
- 2-cyano-2-[(3-phenylmethoxypropoxyamino)methylideneamino]ethanamide
- 5-azanyl-1-(3-phenylmethoxypropoxy)imidazole-4-carboxamide
- 2-azanyl-9-(3-phenylmethoxypropoxy)-3H-purin-6-one
- N-[4,6-bis(chloranyl)-2-formamido-pyrimidin-5-yl]methanamide
- N-[4-chloranyl-2-formamido-6-(3-phenylmethoxypropoxyamino)pyrimidin-5-yl]methanamide
- N-[6-chloranyl-9-(3-phenylmethoxypropoxy)purin-2-yl]methanamide
- 6-[(2R,3R)-3-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-2-(methoxymethyl)butyl]-4-methoxy-1,3-benzodioxole
- (2R,3R)-2,3-bis[(3,4-dimethoxyphenyl)methyl]butane-1,4-diol
- (5Z,8Z,11Z,14Z,17Z)-1-[2,4,6-tris(oxidanyl)phenyl]icosa-5,8,11,14,17-pentaen-1-one
