4-[(2-methoxyphenyl)methylideneamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=NCCCCO
Isomeric SMILES
COC1=CC=CC=C1C=NCCCCO
InChI
InChI=1S/C12H17NO2/c1-15-12-7-3-2-6-11(12)10-13-8-4-5-9-14/h2-3,6-7,10,14H,4-5,8-9H2,1H3
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-[2-[2-(3-methylphenoxy)ethoxy]ethyl]piperidin-1-ium
- 1-[2-[2-(3-methylphenoxy)ethoxy]ethyl]piperidine
- 1-[2-[2-(2,5-dimethylphenoxy)ethoxy]ethyl]piperidin-1-ium
- 1-[2-[2-(2,5-dimethylphenoxy)ethoxy]ethyl]piperidine
- 2,3-bis(4-phenoxyphenyl)quinoxaline-6-carboxylate
- N-[1,4-bis(oxidanylidene)-3-piperazin-1-ium-1-yl-naphthalen-2-yl]-N-(4-bromophenyl)ethanamide
- N-[1,4-bis(oxidanylidene)-3-piperazin-1-yl-naphthalen-2-yl]-N-(4-bromophenyl)ethanamide
- 6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-phenyl-2-[(propan-2-ylazaniumyl)methyl]indol-4-olate
- 10-[3-[4-(2-adamantyl)piperazin-4-ium-1-yl]propyl]-2-(trifluoromethyl)phenothiazine
- N-(4-phenylcyclohexyl)-1H-indazol-5-amine
