2-[4-(2-hydroxyethyl)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCO)N=C(N)N
Isomeric SMILES
C1=CC(=CC=C1CCO)N=C(N)N
InChI
InChI=1S/C9H13N3O/c10-9(11)12-8-3-1-7(2-4-8)5-6-13/h1-4,13H,5-6H2,(H4,10,11,12)
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
- 7-(dimethylamino)-3,4-dihydro-2H-naphthalen-1-one
- (2E)-2-(dimethylaminomethylidene)-8-methoxy-3,4-dihydronaphthalen-1-one
- (2Z)-2-(dimethylaminomethylidene)-7-ethyl-3,4-dihydronaphthalen-1-one
- 4-(2-diethylaminoethyloxy)-3,5-dimethoxy-aniline
- 3-methoxy-5,6,7,8-tetrahydroisoquinoline
- 5-azanyl-2,3-dimethoxy-phenol
- (2E)-7-(dimethylamino)-2-(dimethylaminomethylidene)-3,4-dihydronaphthalen-1-one
- 2-methoxy-8-nitroso-1,5,6,7-tetrahydroquinoline
- 4-ethylaniline; (phenylmethyl) carbamate
- [azanyl-(methoxyamino)methylidene]-(4-methoxy-3-oxidanyl-phenyl)azanium nitrate
