1-(2-azanyl-5-methyl-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N)C(C)O
Isomeric SMILES
CC1=CC(=C(C=C1)N)C(C)O
InChI
InChI=1S/C9H13NO/c1-6-3-4-9(10)8(5-6)7(2)11/h3-5,7,11H,10H2,1-2H3
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
- azanium azepane
- 1-butylcyclopenta-1,3-diene; zirconium(2+); dichloride
- 1-butylcyclopenta-1,3-diene; zirconium(2+); chloride
- 1H-inden-1-ide; zirconium(2+); chloride
- decyl(trimethyl)azanium hydroxide
- calcium niobium(2+)
- [(E)-C-[3-(3-ethoxy-2-sulfanyl-butanoyl)oxy-3-oxidanylidene-propyl]-N-oxidanyl-carbonimidoyl] 3-ethoxy-2-sulfanyl-butanoate
- 1-[1,2-bis(azanyl)-2-chloranyl-ethoxy]-2-chloranyl-ethane-1,2-diamine; rhenium
- 1-[1,2-bis(azanyl)-2-chloranyl-ethoxy]-2-chloranyl-ethane-1,2-diamine
- 4-[(4-methoxyphenyl)sulfonyl-(pyridin-3-ylmethyl)amino]-8-(phenylmethyl)quinoline-3-carboxylic acid
