2-(2-imidazol-1-ylphenyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=C(N)N)N2C=CN=C2
Isomeric SMILES
C1=CC=C(C(=C1)N=C(N)N)N2C=CN=C2
InChI
InChI=1S/C10H11N5/c11-10(12)14-8-3-1-2-4-9(8)15-6-5-13-7-15/h1-7H,(H4,11,12,14)
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
- 4-(dimethylamino)-N-[2-[[4-[3-[3-(piperidin-1-ylmethyl)phenoxy]propylamino]-1,2,5-thiadiazol-3-yl]amino]ethyl]butanamide
- 1-cyano-1-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-2-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethyl]guanidine
- (E)-1-(4-methoxyphenyl)-3-[4-[[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]-octyl-amino]phenyl]prop-2-en-1-one
- N-(furan-2-ylmethyl)-2-oxidanylidene-propanamide
- (E)-1-(4-methoxyphenyl)-3-[4-[[4-[(E)-3-(4-methoxyphenyl)-3-oxidanyl-prop-1-enyl]phenyl]-methyl-amino]phenyl]prop-2-en-1-ol
- (3Z)-1-(4-ethylphenyl)-3-hydroxyimino-indol-2-one
- 4-[(4-methanoylphenyl)-(phenylmethyl)amino]benzaldehyde
- (E)-3-[4-[methyl-[4-[(E)-3-oxidanylidene-3-(4-phenylmethoxyphenyl)prop-1-enyl]phenyl]amino]phenyl]-1-(4-phenylmethoxyphenyl)prop-2-en-1-one
- 4-[(4-methanoylphenyl)-octyl-amino]benzaldehyde
- (E)-3-[4-[butyl-[4-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]amino]phenyl]-1-(4-methoxyphenyl)prop-2-en-1-one
