4-(2-azanylethyl)-2-[(E)-but-2-enoxy]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=C(C=CC(=C1)CCN)O
Isomeric SMILES
C/C=C/COC1=C(C=CC(=C1)CCN)O
InChI
InChI=1S/C12H17NO2/c1-2-3-8-15-12-9-10(6-7-13)4-5-11(12)14/h2-5,9,14H,6-8,13H2,1H3/b3-2+
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-tert-butyl-4-(1-nitroethyl)benzene
- 1-tert-butyl-3-methyl-2-pentyl-pyrrole
- methyl-(phenylmethylidene)oxidanium tetrafluoroborate
- methyl-(phenylmethylidene)oxidanium
- 7-nitro-4-oxidanyl-3,4-dihydro-2H-isoquinolin-1-one
- 1-methylsulfinyl-3-(trifluoromethyl)benzene
- 3-propan-2-yloxycarbonylbenzoic acid
- 1,4-dioxadispiro[4.0.5^{6}.3^{5}]tetradec-9-en-7-one
- methyl (2R)-2-methyl-2-(4-methylphenyl)-3-oxidanyl-propanoate
- (1R,2R)-2-(2-hydroxyethyloxy)-1-phenyl-but-3-en-1-ol
