(NZ)-N-[2-[(3-methoxyphenyl)methyl]cyclohexylidene]hydroxylamine
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Canonical SMILES:
COC1=CC=CC(=C1)CC2CCCCC2=NO
Isomeric SMILES
COC1=CC=CC(=C1)CC\2CCCC/C2=N/O
InChI
InChI=1S/C14H19NO2/c1-17-13-7-4-5-11(10-13)9-12-6-2-3-8-14(12)15-16/h4-5,7,10,12,16H,2-3,6,8-9H2,1H3/b15-14-
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-phenylcyclopentan-1-amine hydrochloride
- N-[1-(2-methylphenyl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-[1-(2-methylphenyl)cyclohexyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(2-thiophen-2-ylcyclopentyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine hydrochloride
- N-(2-thiophen-2-ylcyclopentyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(2-phenylcyclopentyl)-3,4-dihydro-2H-pyrrol-5-amine hydrochloride
- 2-phenylcycloheptan-1-amine hydrochloride
- N-(2-phenylcyclopentyl)-2,3,4,5,6,7-hexahydroazocin-8-amine hydrochloride
- N-(2-phenylcyclopentyl)-2,3,4,5,6,7-hexahydroazocin-8-amine
- 1-cyclohexylcyclopentan-1-amine hydrochloride

