3-azanyl-2-(3-ethoxyphenyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2=C(C=CC=C2O)N
Isomeric SMILES
CCOC1=CC=CC(=C1)C2=C(C=CC=C2O)N
InChI
InChI=1S/C14H15NO2/c1-2-17-11-6-3-5-10(9-11)14-12(15)7-4-8-13(14)16/h3-9,16H,2,15H2,1H3
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
- 2-methoxypropane hydrate
- 2-[3-(2-azanyl-6-oxidanyl-phenyl)phenyl]ethanenitrile
- 1-(phenylmethyl)-1-propyl-diazane
- (6Z)-5-azanyl-6-(6-nitro-1H-pyridin-2-ylidene)cyclohexa-2,4-dien-1-one
- (E)-2,2,3-trimethylhex-4-enoic acid
- 2-[4-(aminomethyl)phenyl]-3-azanyl-phenol
- 1,1,13-trimethyl-17-oxidanyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- 2-(aminomethyl)-1-(4-hydroxyphenyl)cyclopropane-1-carboxylic acid
- methyl 2-methylprop-2-enoate; methyl prop-2-enoate
- 2-(azidomethyl)-1-(4-methoxyphenyl)cyclopropane-1-carboxylic acid
