2-[2-(4-hydroxyphenyl)ethyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN=C(N)N)O
Isomeric SMILES
C1=CC(=CC=C1[11CH2][11CH2]N=C(N)N)O
InChI
InChI=1S/C9H13N3O/c10-9(11)12-6-5-7-1-3-8(13)4-2-7/h1-4,13H,5-6H2,(H4,10,11,12)/i5-1,6-1
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
- 2-azanylethanol; hexanoic acid
- 2-phenyl-1,3-dioxolane-2-carbaldehyde
- 3-cyclohexyl-5-methyl-cyclopent-2-en-1-one
- 3-diethoxyphosphorylbicyclo[2.2.1]heptane
- (2E,8E,10E)-dodeca-2,8,10-trienal
- 1,3-benzodioxol-5-yl(cyclohexen-1-yl)methanol
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phosphonooxy-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoic acid
- (2S)-2-[3-azanylpropyl(methoxycarbonyl)amino]-3-methyl-butanoic acid
- (3S,5S)-5-(hydroxymethyl)-2,3-dimethyl-5-phenyl-1,2-oxazolidine-3-carbonitrile
- 5-[(3Z,5Z)-nona-3,5-dienyl]benzene-1,3-diol
