4-[3-(methylamino)-1-oxidanyl-propyl]benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC(C1=CC(=C(C=C1)O)O)O
Isomeric SMILES
CNCCC(C1=CC(=C(C=C1)O)O)O
InChI
InChI=1S/C10H15NO3/c1-11-5-4-8(12)7-2-3-9(13)10(14)6-7/h2-3,6,8,11-14H,4-5H2,1H3
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
- (8S,9S,10S,13S,14S)-10,13-dimethyl-2-oxidanyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-1-one
- (8R,9S,10R,13S,14S)-10,13-dimethyl-1-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- 2,3-bis(oxidanyl)propyl phosphate; hydron; 2-hydroxyethyl(trimethyl)azanium
- 2-(dimethylamino)ethanoic acid
- bis[2,3-bis(oxidanyl)propanoyloxy]phosphoryl 2,3-bis(oxidanyl)propanoate
- 2-azanylethanoic acid; (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (4R)-4-[(3S,5S,7R,8R,9S,10S,12S,13R,14S,17R)-1-(2-azanylethanoyl)-10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 2,2-bis(azanyl)-3,3-bis(4-hydroxyphenyl)propanoate
- 2,2-bis(azanyl)-3,3-bis(4-hydroxyphenyl)propanoic acid
- 3-(1-azanylimidazol-4-yl)propanoate
