2-(1,3-benzodioxol-5-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)N=C(N)N
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)N=C(N)N
InChI
InChI=1S/C8H9N3O2/c9-8(10)11-5-1-2-6-7(3-5)13-4-12-6/h1-3H,4H2,(H4,9,10,11)
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
- 1-[bis(azanyl)methylidene]-2-octyl-guanidine dihydrochloride
- 4-(2-ethylhexyl)aniline hydrochloride
- 4-(2-ethylhexyl)aniline
- 1-[bis(azanyl)methylidene]-2-octyl-guanidine; methanesulfonic acid
- 1,3-benzodioxol-5-amine hydrochloride
- 1-[bis(azanyl)methylidene]-2-(2,4,4-trimethylpentan-2-yl)guanidine hydrochloride
- 5-fluoranyl-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 5-fluoranyl-8-methoxy-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 4-chloranyl-7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol hydrochloride
- 5-fluoranyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
