N-(2-chloranylcycloheptyl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(CC1)Cl)NO
Isomeric SMILES
C1CCC(C(CC1)Cl)NO
InChI
InChI=1S/C7H14ClNO/c8-6-4-2-1-3-5-7(6)9-10/h6-7,9-10H,1-5H2
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-(2-chloranylcyclooctyl)hydroxylamine
- methyl (2R,3R,4S)-3-acetamido-2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]-4-(phenylcarbonyloxy)-3,4-dihydro-2H-pyran-6-carboxylate
- [8-acetyloxy-6-methoxy-3-methyl-9,10-bis(oxidanylidene)anthracen-1-yl] ethanoate
- 6-methoxy-10-methyl-3,9,11-tris(oxidanyl)-6H-chromeno[3,4-b]chromen-12-one
- 4-[[3-butanoyl-5-[[3,3-dimethyl-2,6-bis(oxidanyl)-4-oxidanylidene-5-propanoyl-cyclohexa-1,5-dien-1-yl]methyl]-2,4,6-tris(oxidanyl)phenyl]methyl]-2-ethanoyl-6,6-dimethyl-3,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one
- 4-[[3-butanoyl-2,4,6-tris(oxidanyl)phenyl]methyl]-2-ethanoyl-6,6-dimethyl-3,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one
- non-8-ene-1,2-diol
- 1-methoxy-3-pentyl-benzene
- (2R,3S,6S)-6-ethoxy-2-(hydroxymethyl)oxan-3-ol
- (5R,9R,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-14-oxidanyl-1,2,4,5,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthrene-3,6-dione
