2-methoxy-4-[(prop-2-enylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNCC=C)O
Isomeric SMILES
COC1=C(C=CC(=C1)CNCC=C)O
InChI
InChI=1S/C11H15NO2/c1-3-6-12-8-9-4-5-10(13)11(7-9)14-2/h3-5,7,12-13H,1,6,8H2,2H3
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
- [2,4-bis(fluoranyl)phenyl]methyl-prop-2-enyl-azanium
- N-[[2,4-bis(fluoranyl)phenyl]methyl]prop-2-en-1-amine
- [4-[bis(fluoranyl)methoxy]phenyl]methyl-prop-2-enyl-azanium
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]prop-2-en-1-amine
- (3-phenoxyphenyl)methyl-prop-2-enyl-azanium
- prop-2-enyl-[[3-(trifluoromethyl)phenyl]methyl]azanium
- N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-en-1-amine
- (3-fluorophenyl)methyl-prop-2-enyl-azanium
- N-[(3-fluorophenyl)methyl]prop-2-en-1-amine
- (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-prop-2-enyl-azanium
