1-(2,5-dimethoxyphenyl)-2-(propan-2-ylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCC(C1=C(C=CC(=C1)OC)OC)O
Isomeric SMILES
CC(C)NCC(C1=C(C=CC(=C1)OC)OC)O
InChI
InChI=1S/C13H21NO3/c1-9(2)14-8-12(15)11-7-10(16-3)5-6-13(11)17-4/h5-7,9,12,14-15H,8H2,1-4H3
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
- [(1R)-1-[[4-methyl-1-oxidanylidene-1-[(8-oxidanylidene-1,7-diazacyclotridec-9-yl)amino]pentan-2-yl]amino]propyl]phosphonic acid
- (3Z,6Z)-3-[[5-(2-dimethylaminoethylsulfanyl)thiophen-2-yl]methylidene]-6-[(4-methylphenyl)methylidene]piperazine-2,5-dione
- (2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- (2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- (3S)-3-[[(2S)-2-[[(2R)-2-acetamido-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[(2S,3S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [(1R)-1-[[4-methyl-1-oxidanylidene-1-[(2-oxidanylidene-1,7-diazacyclotridec-3-yl)amino]pentan-2-yl]amino]propyl]phosphonic acid
- (2R,5R)-5-[6-(cycloheptylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol
- 7-chloranyl-1-(2-oxidanylidenepropyl)-5-phenyl-3H-1,4-benzodiazepin-2-one
- 1-(2-dimethylaminoethyl)-5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one
- 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(6-naphthalen-2-ylpurin-9-yl)propan-2-ol
