N-(1H-1,2-diazepin-4-yl)-N-(4-hydroxyphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(C1=CC=C(C=C1)O)C2=CC=CNN=C2
Isomeric SMILES
CC(=O)N(C1=CC=C(C=C1)O)C2=CC=CNN=C2
InChI
InChI=1S/C13H13N3O2/c1-10(17)16(11-4-6-13(18)7-5-11)12-3-2-8-14-15-9-12/h2-9,14,18H,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
- N-(1H-1,2-diazepin-4-yl)-N-(4-methoxypyridin-3-yl)ethanamide
- N-(1H-1,2-diazepin-4-yl)-N-pyridin-3-yl-ethanamide hydrochloride
- N-(1H-1,2-diazepin-4-yl)-N-pyridin-3-yl-ethanamide
- N-(1H-1,2-diazepin-4-yl)-N-(2-methoxypyridin-3-yl)ethanamide
- oxidanylidenealuminum; trimethylazanium; hydrochloride
- 9H-fluoren-9-ylmethoxycarbonyl 6-azanyl-2-(prop-2-enoxycarbonylamino)hexanoate
- 9H-fluoren-9-ylmethoxycarbonyl 2-azanyl-3-(triphenylmethyl)oxy-propanoate
- 6-azanyl-2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[2-[[5-azanyl-2-[2-[[6-azanyl-2-[[6-azanyl-2-[[2-[2,6-bis(azanyl)hexanoylamino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]hexanoyl]amino]ethanoylamino]-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]hexanoic acid
- 3-[20,23,32,38,41-pentakis(4-azanylbutyl)-14-[3-[bis(azanyl)methylideneamino]propyl]-8-(1-hydroxyethyl)-5,11,35-tris(hydroxymethyl)-17-(1H-imidazol-5-ylmethyl)-26,29-bis(2-methylpropyl)-3,6,9,12,15,18,21,24,27,30,33,36,39,42,45-pentadecakis(oxidanylidene)-1,4,7,10,13,16,19,22,25,28,31,34,37,40,43-pentadecazacyclopentatetracont-2-yl]propanamide
- (2-methylpropan-2-yl)oxycarbonyl 2-azanyl-3-(triphenylmethyl)sulfanyl-propanoate
