N-[di(cyclohexen-1-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C(=NO)C2=CCCCC2
Isomeric SMILES
C1CCC(=CC1)C(=NO)C2=CCCCC2
InChI
InChI=1S/C13H19NO/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h7,9,15H,1-6,8,10H2
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-[di(cyclohexen-1-yl)methylideneamino]-4-methyl-benzenesulfonamide
- ethyl N-[di(cyclohexen-1-yl)methylideneamino]carbamate
- 2-(dimethylaminomethyl)cyclohexan-1-one; sulfur dioxide
- N-di(propan-2-yloxy)phosphoryl-3-methoxy-propan-1-amine
- N-dimethoxyphosphoryl-3-methoxy-propan-1-amine
- N-diethoxyphosphoryl-3-methoxy-propan-1-amine
- N-dipropoxyphosphinothioyl-3-methoxy-propan-1-amine
- N-diethoxyphosphinothioyl-3-methoxy-propan-1-amine
- N-dimethoxyphosphinothioyl-3-methoxy-propan-1-amine
- N-dimethoxyphosphoryl-2-methoxy-ethanamine
