(NZ)-N-(2-methylcyclohex-2-en-1-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCCC1=NO
Isomeric SMILES
CC\1=CCCC/C1=N/O
InChI
InChI=1S/C7H11NO/c1-6-4-2-3-5-7(6)8-9/h4,9H,2-3,5H2,1H3/b8-7-
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-azanylethylidene-(4-methoxypyrimidin-5-yl)azanium
- (2R,4S)-2-methyloxane-4-carbaldehyde
- methyl 2-(4,5-dimethyl-2-oxidanyl-1,3,2$l^{5}-dioxaphospholan-2-ylidene)ethanoate
- (E)-1-bromanyl-2-diethoxyphosphoryl-prop-1-ene
- 2-(2-chloroethylsulfanyl)-3-methyl-3-oxidanyl-butanamide
- (2Z)-2-[ethyl(propan-2-yloxy)phosphoryl]-2-hydroxyimino-ethanal
- (Z)-2-dimethoxyphosphoryl-3-methyl-1-nitro-but-1-ene
- 2-diethoxyphosphoryl-1-nitro-prop-1-ene
- 2-(2-hydroxyethylsulfanyl)-3-methyl-3-oxidanyl-butanoic acid
- 2-bromanyl-2-methyl-hexane
