2-(1H-indol-5-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1N=C(N)N
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1N=C(N)N
InChI
InChI=1S/C9H10N4/c10-9(11)13-7-1-2-8-6(5-7)3-4-12-8/h1-5,12H,(H4,10,11,13)
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
- (2Z)-2-(dimethylaminomethylidene)-7-methoxy-4-methyl-3,4-dihydronaphthalen-1-one
- 4-azanyl-2,6-dimethyl-phenol; ethanoic acid
- 2-(1,3-benzothiazol-6-yl)guanidine nitrate
- 2-(1,3-benzothiazol-6-yl)guanidine
- 2-(2H-benzotriazol-5-yl)guanidine; nitric acid
- 2-(2H-benzotriazol-5-yl)guanidine
- (1E)-N,N-dimethyl-1-(4-oxidanylidene-1,2-dihydrobenzo[f]thiochromen-3-ylidene)methanamine
- (2Z)-2-(dimethylaminomethylidene)-4-methyl-3,4-dihydronaphthalen-1-one
- bis(azanyl)methylidene-(3-phenylmethoxyphenyl)azanium nitrate
- 2-(2,6-dimethoxy-4-nitro-phenoxy)-N,N-diethyl-ethanamine
