2-ethoxy-4-(phenylazanylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CNC2=CC=CC=C2)O
Isomeric SMILES
CCOC1=C(C=CC(=C1)CNC2=CC=CC=C2)O
InChI
InChI=1S/C15H17NO2/c1-2-18-15-10-12(8-9-14(15)17)11-16-13-6-4-3-5-7-13/h3-10,16-17H,2,11H2,1H3
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-(4-nitrophenyl)-1-(2-piperazin-4-ium-1-ylethyl)-5,6,7,8-tetrahydroquinazoline-4-thione
- N-[(1S)-1-(6-methoxynaphthalen-2-yl)ethyl]aniline
- N-[[2,6-bis(fluoranyl)phenyl]methyl]aniline
- N-[[3,4-bis(fluoranyl)phenyl]methyl]aniline
- 2-methoxy-5-(phenylazanylmethyl)phenol
- N-phenyl-1-propan-2-yl-piperidin-1-ium-4-amine
- 1-ethyl-N-phenyl-piperidin-1-ium-4-amine
- N-[(Z)-(5-methylthiophen-2-yl)methylideneamino]-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanamide
- N-[(Z)-1-(3-methoxyphenyl)ethylideneamino]-2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanamide
- N-phenyl-1-propyl-piperidin-1-ium-4-amine
