4-ethylbenzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(=N)N
Isomeric SMILES
CCC1=CC=C(C=C1)C(=N)N
InChI
InChI=1S/C9H12N2/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3,(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
- [azanyl-(4-propylphenyl)methylidene]azanium
- 4-propylbenzenecarboximidamide
- [azanyl-(4-propan-2-ylphenyl)methylidene]azanium
- 4-(aminomethyl)-2,10-dimethyl-9-(2-trimethylsilylethoxymethyl)pyrrolo[3,4-b]carbazole-1,3-dione
- 4-propan-2-ylbenzenecarboximidamide
- 4-(aminomethyl)-10-methyl-2-(phenylmethyl)-9-(2-trimethylsilylethoxymethyl)pyrrolo[3,4-b]carbazole-1,3-dione
- [azanyl-(4-butylphenyl)methylidene]azanium
- 2-(dimethylamino)-N-[[2,10-dimethyl-1,3-bis(oxidanylidene)-9-(2-trimethylsilylethoxymethyl)pyrrolo[3,4-b]carbazol-4-yl]methyl]ethanamide
- [azanyl-(4-pentylphenyl)methylidene]azanium
- 4-pentylbenzenecarboximidamide
