2-(3-aminophenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)N=C(N)N
Isomeric SMILES
C1=CC(=CC(=C1)N)N=C(N)N
InChI
InChI=1S/C7H10N4/c8-5-2-1-3-6(4-5)11-7(9)10/h1-4H,8H2,(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
- acetamido 2-azanyl-3-(2-azanyl-1,3-thiazol-4-yl)-3-oxidanylidene-2-(phenylmethyl)propanoate
- acetamido 2-azanyl-3-[2-[bis(azanyl)methylideneamino]-5-methyl-1,3-thiazol-4-yl]-3-oxidanylidene-2-(phenylmethyl)propanoate
- 2-acetamido-2-azanyl-4-[2-[bis(azanyl)methylideneamino]-4-propyl-1,3-thiazol-5-yl]-4-oxidanylidene-3-phenyl-butanoic acid
- benzamido 2-azanyl-3-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-5-yl]-3-oxidanylidene-2-(phenylmethyl)propanoate
- 2-azanyl-2-benzamido-4-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-3-(4-methoxyphenyl)-4-oxidanylidene-butanoic acid
- 2-aminocarbonyl-3-[2-[bis(azanyl)methylideneamino]-4-methyl-1,3-thiazol-5-yl]-2-methyl-3,4-diphenyl-butanoic acid
- 2-azanyl-2-benzamido-4-[2-[bis(azanyl)methylideneamino]-1,3-thiazol-4-yl]-4-oxidanylidene-3-phenyl-butanoic acid
- benzamido 3-(3-aminophenyl)-2-(2-methoxyethoxy)propanoate
- [[3-acetamido-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino] 3-methylbutanoate
- 2-(4,5-dimethyl-1,3-thiazol-2-yl)guanidine
