(NE)-N-(2-methylpentylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C=NO
Isomeric SMILES
CCCC(C)/C=N/O
InChI
InChI=1S/C6H13NO/c1-3-4-6(2)5-7-8/h5-6,8H,3-4H2,1-2H3/b7-5+
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-(6-chloranylhexoxy)benzoic acid
- 4-(6-chloranylhexoxy)-N-[7-(2H-1,2,3,4-tetrazol-5-yl)naphthalen-1-yl]benzamide
- 1-(2-chloroethyl)-1-nitroso-3-[2,3,4,5-tetrakis(oxidanyl)cyclopentyl]urea
- diethyl (3-methyl-4-nitro-phenyl) phosphate
- diethyl (4-phenylphenyl) phosphate
- [3-fluoranyl-1-(phenylmethyl)pyrrolidin-3-yl]methanol
- 1-(2-methylbutan-2-yl)-3-(phenylmethyl)thiourea
- bis[4-(ethylamino)phenyl]methanone
- 3'-ethyl-1',3'-dimethyl-spiro[benzo[f][1,4]benzoxazine-3,2'-indole]
- bis(4-methoxycarbonylphenyl) benzene-1,4-dicarboxylate
