N-ethyl-N-phenylchloranuidyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)[Cl-]C1=CC=CC=C1
Isomeric SMILES
CCN(CC)[Cl-]C1=CC=CC=C1
InChI
InChI=1S/C10H15ClN/c1-3-12(4-2)11-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3/q-1
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
- N1'-(1-nitroacridin-9-yl)-N1-(phenylmethyl)propane-1,1-diamine
- 4-[4-methoxy-6-[2-(2-methoxyethoxy)ethoxy]-1,3,5-triazin-2-yl]benzaldehyde
- 4-(4-methoxy-6-piperidin-1-yl-1,3,5-triazin-2-yl)benzaldehyde
- butan-1-amine; 4-(4-methoxy-1,3,5-triazin-2-yl)benzaldehyde
- 4-(4-methoxy-1,3,5-triazin-2-yl)benzaldehyde
- 4-(4,6-diphenyl-1,3,5-triazin-2-yl)benzaldehyde
- 4-[2-(2-pyridin-4-ylphenoxy)phenyl]pyridine
- 2-(4-fluorophenyl)-4,4,6-trimethyl-5,6-dihydrocyclopenta[c]pyrrole-3-carbaldehyde
- N1'-butylethene-1,1-diamine dihydrochloride
- cyclopenta[c]pyrrole-3-carbonitrile
