4-[2-(ethylamino)propyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C)CC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCNC(C)CC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C11H17NO2/c1-3-12-8(2)6-9-4-5-10(13)11(14)7-9/h4-5,7-8,12-14H,3,6H2,1-2H3
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
- 3-methyl-6-[3-[3-(trifluoromethyl)phenyl]pyrrolidin-1-yl]pyridazine
- 4-methoxy-3,8-bis(oxidanyl)chromen-2-one
- N,N-bis(2-bromoethyl)-3-methyl-naphthalen-1-amine
- 2-imidazol-1-yl-1-naphthalen-2-yl-ethanol
- 1-(octadecylamino)propan-2-ol hydrobromide
- 1-(octadecylamino)propan-2-ol
- (1-octadecylpyrrolidin-3-yl)methanol hydrochloride
- (1-octadecylpyrrolidin-3-yl)methanol
- 5,5-dimethyl-N-(2-nitrophenyl)-2-selanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine
- 5-[3-cyano-6-[2-(2-ethoxyphenoxy)ethylamino]-2-methyl-hexan-3-yl]-2-methoxy-benzenesulfonamide
