(NZ)-N-(1-phenylheptylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=NO)C1=CC=CC=C1
Isomeric SMILES
CCCCCC/C(=N/O)/C1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-2-3-4-8-11-13(14-15)12-9-6-5-7-10-12/h5-7,9-10,15H,2-4,8,11H2,1H3/b14-13-
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-methoxy-1-(3-nonylphenyl)ethanone
- azinous acid; hypochlorous acid
- [2-(2-pentoxynonan-5-yl)phenyl]-phenyl-methanone
- 1-(2-methoxy-5-methyl-phenyl)decan-1-one
- tetraoctylphosphanium tetrafluoroborate
- N-[3-[3-[(tert-butylamino)methyl]-4-bicyclo[2.2.1]heptanyl]propyl]-2-methyl-propan-2-amine
- N-[3-[5-[(tert-butylamino)methyl]-2-bicyclo[2.2.1]hept-4-enyl]propyl]-2-methyl-propan-2-amine
- N-[3-[2-[(tert-butylamino)methyl]-5-bicyclo[2.2.1]heptanyl]propyl]-2-methyl-propan-2-amine
- bis(oxidanidyl)-bis(oxidanylidene)chromium; tetrabutylphosphanium
- N-[[3-(diethylaminomethyl)-5-bicyclo[2.2.1]heptanyl]methyl]-N-ethyl-ethanamine
