(NE)-N-(3-phenylpentylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC=NO)C1=CC=CC=C1
Isomeric SMILES
CCC(C/C=N/O)C1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-2-10(8-9-12-13)11-6-4-3-5-7-11/h3-7,9-10,13H,2,8H2,1H3/b12-9+
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-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl)ethanoic acid
- methyl 2-[(2-acetyloxy-2-phenyl-ethanoyl)-phenyl-amino]ethanoate
- N-(phenylmethyl)cyclooctanecarboxamide
- 2-(5-chloranyl-3-methyl-2-oxidanylidene-3-phenyl-indol-1-yl)ethanoic acid
- 5-chloranyl-3-methyl-3-phenyl-1H-indol-2-one
- (NE)-N-(2-propoxypentylidene)hydroxylamine
- N-(5-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl)-N-methyl-ethanamide
- lithium 2-methylterephthalate
- 2-[5-chloranyl-2-(6-oxidanylidenecyclohex-3-en-1-yl)indol-1-yl]ethanoic acid
- 4-chloranyl-2-methyl-1-nitro-benzene; 1-chloranyl-2-nitro-naphthalene
