2-[3-(aminomethyl)phenoxy]ethyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCO[N+](=O)[O-])CN
Isomeric SMILES
C1=CC(=CC(=C1)OCCO[N+](=O)[O-])CN
InChI
InChI=1S/C9H12N2O4/c10-7-8-2-1-3-9(6-8)14-4-5-15-11(12)13/h1-3,6H,4-5,7,10H2
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
- 2-(5-methoxy-1,3-dihydrobenzimidazol-2-ylidene)propanedinitrile
- 5-(2-fluoranylphenoxy)pentanoic acid
- (NE)-N-[(3E)-1,3-bis(aziridin-1-yl)-3-hydroxyimino-2,2-dimethyl-propylidene]hydroxylamine
- 2-[(6-azanylpyridin-3-yl)methyl]-3-sulfanyl-propanoic acid
- (3-ethylphenyl)-phenyl-methanol
- (3S,5R)-N-(2-azanyl-2-oxidanylidene-ethyl)-3,5-dimethyl-cyclohexane-1-carboxamide
- 8a-(2-oxidanylpropan-2-yl)-1,2,3,4,5,6,7,8-octahydronaphthalen-4a-ol
- cyclopentane; palladium(2+); propane
- 4-(2-nitro-1-oxidanyl-propyl)benzene-1,2-diol
- N-tert-butyl-3,4-bis(fluoranyl)benzamide
