(NZ)-N-[1,1-di(cyclobutyl)hexadecan-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC(=NO)C(C1CCC1)C2CCC2
Isomeric SMILES
CCCCCCCCCCCCCC/C(=N/O)/C(C1CCC1)C2CCC2
InChI
InChI=1S/C24H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-23(25-26)24(21-16-14-17-21)22-18-15-19-22/h21-22,24,26H,2-20H2,1H3/b25-23-
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
- 4-(2-cyclopropylethyl)-2-fluoranyl-1-methyl-benzene
- 4-fluoranyl-N-(2-methoxyethyl)-N-prop-2-ynyl-aniline
- 1-bromanyl-4-(2-cyclopropylethyl)benzene
- 2-fluoranyl-4-(2-methoxyethyl)-1-methyl-benzene
- 2-cyclobutyl-1-(4-fluorophenyl)ethanamine
- 1-cyclobutyl-16-(4-fluorophenyl)-N-phenylmethoxy-hexadecan-2-imine
- 4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-1,3-thiazole
- 4-(4-fluorophenyl)-5-methoxy-pent-1-yn-3-amine
- 1-[3-fluoranyl-4-(methoxymethyl)phenyl]butan-1-amine
- 1-chloranyl-4-(2-cyclopropylethyl)benzene
