2-ethyl-1-(4-hydroxyphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN=C(N)NC1=CC=C(C=C1)O
Isomeric SMILES
CCN=C(N)NC1=CC=C(C=C1)O
InChI
InChI=1S/C9H13N3O/c1-2-11-9(10)12-7-3-5-8(13)6-4-7/h3-6,13H,2H2,1H3,(H3,10,11,12)
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
- (7R,8S,9S,10S,13S,14S)-10,13-dimethyl-7-oxidanyl-6,7,8,9,11,12,14,15,16,17-decahydro-5H-cyclopenta[a]phenanthrene-1,2-dione
- 1-acetyloxyethyl(trimethyl)azanium bromide
- 1-acetyloxyethyl(trimethyl)azanium
- 5-fluoranyl-1-[(2R,4R,5R)-3-fluoranyl-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione
- (2R,3R,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolan-3-ol; phosphoric acid
- fluoranyl(1-propan-2-yloxyethyl)phosphinate
- fluoranyl(1-propan-2-yloxyethyl)phosphinic acid
- (1S)-1-[ethoxy(ethyl)phosphoryl]sulfanyl-N,N-diethyl-ethanamine
- (5S,8R,9S,10R,13R,14S,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-5,6,7,8,9,11,12,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-1-ol
- [(Z)-chloranylmethylideneamino] hypochlorite
