2-(aminomethyl)benzenecarboximidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN)C(=N)N
Isomeric SMILES
C1=CC=C(C(=C1)CN)C(=N)N
InChI
InChI=1S/C8H11N3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4H,5,9H2,(H3,10,11)
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-[1-(4-methoxyphenyl)propyl]piperidine
- 1,2-benzothiazin-7-one
- 2-[1-[2-(3-methylphenyl)ethyl]piperidin-3-yl]-2,2-diphenyl-ethanenitrile
- 1-octan-3-ylpiperidine-2,4-dione
- 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; 2-ethyloxirane
- 1-benzazepin-4-one
- 1-(3-heptanoylphenyl)heptan-1-one
- phosphonato phosphate hydrochloride
- 1-[(E)-(5-chloranyl-2-phenyl-2,3-dihydroinden-1-ylidene)amino]-3-[4-(trifluoromethyl)phenyl]urea
- 2-methylprop-2-en-1-amine; prop-2-ene-1-thiol
