N-(1-pentylpiperidin-4-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC(=NO)CC1
Isomeric SMILES
CCCCCN1CCC(=NO)CC1
InChI
InChI=1S/C10H20N2O/c1-2-3-4-7-12-8-5-10(11-13)6-9-12/h13H,2-9H2,1H3
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
- N-(3-carbamothioylphenyl)-2-(3-oxidanylidenepiperazin-1-yl)ethanamide
- 2-methyl-6-(1,3,4-oxadiazol-2-yl)aniline
- 6-azanyl-N-[(2-fluorophenyl)methyl]hexanamide
- 2-bromanyl-4-fluoranyl-N-(3-methoxyphenyl)benzamide
- 4-bromanyl-2-fluoranyl-N,N-bis(prop-2-enyl)benzamide
- 4-methyl-5-[2,2,2-tris(fluoranyl)ethylsulfanyl]-1,3-thiazol-2-amine
- 4-carbamothioyl-N-propan-2-yl-benzamide
- 4-fluoranyl-2-(prop-2-enoylamino)benzoic acid
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(methylamino)ethanamide
- 3-morpholin-4-ylcarbonylbenzenecarbonitrile
