(NE)-N-[(Z)-undec-9-enylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCCCCCCC=NO
Isomeric SMILES
C/C=C\CCCCCCC/C=N/O
InChI
InChI=1S/C11H21NO/c1-2-3-4-5-6-7-8-9-10-11-12-13/h2-3,11,13H,4-10H2,1H3/b3-2-,12-11+
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
- [1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-phenyl-methanone
- [2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]-phenyl-methanone
- 2-bromanyl-N-but-2-ynyl-N-(phenylmethyl)aniline
- 7-bromanyl-2,3-dimethyl-1-(phenylmethyl)indole
- 5-methoxy-2,3-dimethyl-1-(phenylmethyl)indole
- 3-ethynyl-4-phenyl-1,3-oxazolidin-2-one
- 4-phenyl-3-[1-[(E)-3-phenylprop-2-enyl]-5-prop-2-enyl-1,2,3-triazol-4-yl]-1,3-oxazolidin-2-one
- 3-(4,7-dihydro-[1,2,3]triazolo[1,5-a]pyridin-3-yl)-4-phenyl-1,3-oxazolidin-2-one
- 4-chloranyl-2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 3-[[2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]propan-1-ol
