benzenecarboximidamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=N)N.Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=N)N.Cl
InChI
InChI=1S/C7H8N2.ClH/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H3,8,9);1H
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
- 2-(2-dimethylaminoethyl)-3-methyl-2-[4-(2-methylpropyl)phenyl]butanamide
- 2-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-3-methyl-butanamide
- 2-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-methyl-butanamide
- 2-(2-dimethylaminoethyl)-2-(4-fluorophenyl)-3-methyl-butanamide
- ethanedioate; iron(2+); 1,10-phenanthroline
- 7-methyl-5-oxidanyl-naphthalene-1,4-dione
- N-oxidanyl-2-(4-prop-2-enoxyphenyl)ethanamide
- 2-(4-tert-butylphenyl)-2-(2-dimethylaminoethyl)-3-methyl-butanenitrile
- 2-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-methyl-butanenitrile
- 2-(4-chlorophenyl)-2-(2-dimethylaminoethyl)-3-methyl-butanamide
