2-[[(2-ethylphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NCC2=CC=CC=C2O
Isomeric SMILES
CCC1=CC=CC=C1NCC2=CC=CC=C2O
InChI
InChI=1S/C15H17NO/c1-2-12-7-3-5-9-14(12)16-11-13-8-4-6-10-15(13)17/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
- 4-[[(2-ethylphenyl)amino]methyl]benzene-1,3-diol
- 2-ethyl-N-[(1R)-1-phenylethyl]aniline
- methyl (2S)-2-[(2S)-6-(2-chloranylethanoyl)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]butanoate
- (2S)-2-[(2S)-6-(2-chloranylethanoyl)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]butanoate
- (2S)-2-[(2S)-6-(2-chloranylethanoyl)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]butanoic acid
- [(2R)-1-[2-(dimethylazaniumyl)ethyl]-2-(4-ethylphenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]-(4-methoxy-3-methyl-phenyl)methanolate
- (7R)-7-tert-butyl-N-(3-methoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- (2R)-2-[(2R)-6-(2-chloranylethanoyl)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanoate
- (2R)-2-[(2R)-6-(2-chloranylethanoyl)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]propanoic acid
- 2-[(2R)-6-(2-chloranylethanoyl)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanoate
