3-ethoxy-4-phenylazanyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)O)NC2=CC=CC=C2
Isomeric SMILES
CCOC1=C(C=CC(=C1)O)NC2=CC=CC=C2
InChI
InChI=1S/C14H15NO2/c1-2-17-14-10-12(16)8-9-13(14)15-11-6-4-3-5-7-11/h3-10,15-16H,2H2,1H3
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
- N-(2-chlorophenyl)-2,4-diethoxy-aniline
- 1-ethyl-2-phenethyl-benzene; 1-phenethyl-2-propan-2-yl-benzene
- 2-cyclohexyl-3-oxidanyl-3-pyridin-2-yl-pentanoic acid
- N-ethyl-N-hexadecyl-hydroxylamine
- 1-benzo[a]anthracen-1-yl-1H-1,2,3,4-tetrazol-1-ium chloride
- 1-benzo[a]anthracen-1-yl-1,2,3,4-tetrazole
- magnesium; cerium(3+); nickel(2+)
- (E)-1-cyclohexyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- (2-bromanyl-4,7-dimethyl-3-oxidanylidene-7-bicyclo[2.2.1]heptanyl)methanesulfonyl chloride
- (2-bromanyl-4,7-dimethyl-3-oxidanylidene-7-bicyclo[2.2.1]heptanyl)methanesulfonyl bromide
