3-(diethylamino)propan-1-ol; 2-phenylbenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCO.C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
Isomeric SMILES
CCN(CC)CCCO.C1=CC=C(C=C1)C2=CC=CC=C2C(=O)O
InChI
InChI=1S/C13H10O2.C7H17NO/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-3-8(4-2)6-5-7-9/h1-9H,(H,14,15);9H,3-7H2,1-2H3
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
- methyl 2-[[2-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]-3-phenyl-propanoate
- methyl (1R,3aS,5aS,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-acetyloxy-5b,8,8,11a-tetramethyl-5a-(phenylcarbonyloxymethyl)-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
- methyl 2-[butanoyl-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-methylsulfanyl-butanoyl]amino]amino]-3-phenyl-propanoate
- 1-[(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone; ethanenitrile
- 2-[3-[(2S)-2-azanyl-3-sulfanyl-propanoyl]-4,5-bis(oxidanyl)phenyl]ethanoic acid
- (6R)-6-[(2S,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-methyl-4,5-dihydro-1H-pyrimidine-6-carboxylic acid
- (2S)-2-azanyl-3-(5-fluoranyl-2,3-dihydro-1H-indol-3-yl)propanoic acid
- 2-[[6-[[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]amino]-6-oxidanylidene-hexyl]amino]-3,5-dinitro-benzoic acid
- (2R,3R,4S,5S,6R)-6-[[(2R,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol
- 3-[2-(hydroxymethyl)-3-oxidanyl-5-oxidanylidene-2H-pyran-6-yl]-5-methyl-1H-pyrimidine-2,4-dione
