4-[(cyclopropylamino)methyl]-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC2CC2)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNC2CC2)O
InChI
InChI=1S/C11H15NO2/c1-14-11-6-8(2-5-10(11)13)7-12-9-3-4-9/h2,5-6,9,12-13H,3-4,7H2,1H3
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
- 4-[(hexadecylamino)methyl]-2-methoxy-phenol
- 2-methoxy-4-[(octadec-9-enylamino)methyl]phenol
- N-[(4-fluorophenyl)methyl]hexadecan-1-amine
- N-[(4-fluorophenyl)methyl]octadec-9-en-1-amine
- N-[(3,4-dimethoxyphenyl)methyl]octadec-9-en-1-amine
- N-[(4-chlorophenyl)methyl]dodecan-1-amine
- N-[(4-chlorophenyl)methyl]hexadecan-1-amine
- N-[(4-chlorophenyl)methyl]octadec-9-en-1-amine
- N-(pyridin-4-ylmethyl)hexadecan-1-amine
- N-(pyridin-4-ylmethyl)octadec-9-en-1-amine
