(NZ)-N-(2-methoxycyclohex-2-en-1-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCCC1=NO
Isomeric SMILES
COC\1=CCCC/C1=N/O
InChI
InChI=1S/C7H11NO2/c1-10-7-5-3-2-4-6(7)8-9/h5,9H,2-4H2,1H3/b8-6-
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-[4-[1-[4-(3-ethylphenyl)piperazin-1-yl]ethyl]phenyl]-7-(trifluoromethyl)quinolin-4-amine
- (NE)-N-(5-tert-butyl-3-chloranyl-2,2-dimethoxy-cyclohexylidene)hydroxylamine
- 4-[[4-(4-methylphenyl)piperazin-1-yl]methyl]aniline
- (NE)-N-(5-tert-butyl-2,2-dimethoxy-cyclohexylidene)hydroxylamine
- (NZ)-N-(3-bromanyl-2,2-dimethoxy-cyclohexylidene)hydroxylamine
- N-[4-[1-[4-(4-fluorophenyl)piperazin-1-yl]ethyl]phenyl]-7-(trifluoromethyl)quinolin-4-amine
- N1,N2-di(decan-2-yl)benzene-1,2-diamine
- N-[4-[(4-phenylpiperazin-1-yl)methyl]phenyl]-7-(trifluoromethyl)quinolin-4-amine
- N1,N4-di(pentan-2-yl)benzene-1,4-diamine
- 7-chloranyl-N-[4-[1-[4-(3-ethylphenyl)piperazin-1-yl]ethyl]phenyl]quinolin-4-amine
