5-[(cyclopropylmethylamino)methyl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNCC2CC2)O
Isomeric SMILES
COC1=C(C=C(C=C1)CNCC2CC2)O
InChI
InChI=1S/C12H17NO2/c1-15-12-5-4-10(6-11(12)14)8-13-7-9-2-3-9/h4-6,9,13-14H,2-3,7-8H2,1H3
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
- cycloheptyl(cyclopropylmethyl)azanium
- N-(cyclopropylmethyl)cycloheptanamine
- (2R)-1-[2-(dimethylazaniumyl)ethyl]-5-oxidanylidene-2-pyridin-4-yl-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate
- cyclopentyl(cyclopropylmethyl)azanium
- N-(cyclopropylmethyl)cyclopentanamine
- cyclopropylmethyl-(1-methylpiperidin-4-yl)azanium
- N-(cyclopropylmethyl)-1-methyl-piperidin-4-amine
- cyclooctyl(cyclopropylmethyl)azanium
- N-(cyclopropylmethyl)cyclooctanamine
- N-(cyclopropylmethyl)-1-(phenylmethyl)piperidin-1-ium-4-amine
