2-(2,4-dimethylphenyl)ethanimidamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)CC(=N)N)C
Isomeric SMILES
CC1=CC(=C(C=C1)CC(=N)N)C
InChI
InChI=1S/C10H14N2/c1-7-3-4-9(6-10(11)12)8(2)5-7/h3-5H,6H2,1-2H3,(H3,11,12)
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
- N-cyclohexyl-2-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
- N'-azanyl-3-ethoxy-propanimidamide
- ethyl 4-[[2-[(3,4-dichlorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)amino]-4-oxidanylidene-butanoate
- N-[2-[2-(1H-indol-3-yl)ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
- N-[2-[(4-fluorophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-(trifluoromethyl)benzamide
- 2-[(4-chlorophenyl)carbamoyl-propan-2-yl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[(4-methylphenyl)methyl]ethanamide
- N-[(5-methylfuran-2-yl)methyl]-2-[3-morpholin-4-ylpropyl(2-phenoxyethanoyl)amino]-N-(phenylmethyl)ethanamide
- N-(3-ethoxypropyl)-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]naphthalene-2-carboxamide
- N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-chlorophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(5-methylfuran-2-yl)methyl]ethanamide
- diphenyltin; 4-[1-(4-oxidaniumylidenepentan-2-ylideneamino)propan-2-ylimino]pentan-2-ylideneoxidanium
