N-(1-phenylpropyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)NO
Isomeric SMILES
CCC(C1=CC=CC=C1)NO
InChI
InChI=1S/C9H13NO/c1-2-9(10-11)8-6-4-3-5-7-8/h3-7,9-11H,2H2,1H3
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-(1-ethylcyclopentyl)hydroxylamine
- [2,2-dimethoxy-1,1-bis(2-methylprop-2-enoyloxy)propyl]silicon
- 1-(2,3,3-triethoxyprop-2-enoyloxy)propylsilicon
- trimethoxy-[1-[1-(1-trimethoxysilylethyl)cyclohexyl]ethyl]silane
- 2-[3,5-bis(2-trimethoxysilylethyl)cyclohexyl]ethyl-trimethoxy-silane
- cyclopenta-1,3-diene; N-methylmethanamine; 2-propylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 1,3-dimethylbenzene carbonate
- 1-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-6-carboxylate
- 1-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-6-carboxylic acid
- 2-methyl-3-oxidanyl-propane-1,1,1-tricarboxylic acid
