2-azanyl-1-(3-methoxy-4-methyl-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(CN)O)OC
Isomeric SMILES
CC1=C(C=C(C=C1)C(CN)O)OC
InChI
InChI=1S/C10H15NO2/c1-7-3-4-8(9(12)6-11)5-10(7)13-2/h3-5,9,12H,6,11H2,1-2H3
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
- 8-fluoranyl-6-iodanyl-4-oxidanylidene-1H-quinoline-3-carboxamide
- 5-(2-bromanylpropyl)-1,3-benzodioxole-2,2-dicarboxylate
- 3-[3-[(4-chlorophenyl)methylcarbamoyl]-1-methyl-4-oxidanylidene-quinolin-6-yl]propyl phosphate
- 5-(2-bromanylpropyl)-1,3-benzodioxole-2,2-dicarboxylic acid
- butyl (E)-2-(2-chloranyl-5-iodanyl-phenyl)carbonyl-3-ethoxy-prop-2-enoate
- 5-(2-chloranylpropyl)-1,3-benzodioxole-2,2-dicarboxylate
- 2-[methyl-(8-oxidanyl-8-oxidanylidene-octanoyl)amino]ethanesulfonate; triethylazanium
- 5-(2-chloranylpropyl)-1,3-benzodioxole-2,2-dicarboxylic acid
- N-[(4-chlorophenyl)methyl]-1-[2-(methoxymethyl)pyrrolidin-1-yl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-quinoline-3-carboxamide
- 5-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[2-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
