1-(2-naphthalen-1-ylethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCNC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCNC(=O)N
InChI
InChI=1S/C13H14N2O/c14-13(16)15-9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2,(H3,14,15,16)
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-(3,3-dimethyl-2-phenyl-butyl)urea
- 1-(2-ethyl-2-phenyl-butyl)urea
- 1-(2-butyl-2-phenyl-hexyl)urea
- 1-(2-phenyl-2-propyl-pentyl)urea
- 1-(2-phenylpropyl)urea
- 1-(2-naphthalen-2-ylethyl)urea
- N1',N1'-bis[(E)-3-phenylprop-2-enyl]hexane-1,1-diamine
- zinc; 2-ethylhexanoate; lead; mercury(2+); 2-phenylpropanoate
- [3-bis(oxidanyl)phosphanyloxy-3,3-bis[2-tert-butyl-4-(2-phenylpropan-2-yl)phenyl]-2,2-bis(hydroxymethyl)propyl] dihydrogen phosphite
- 3-methoxy-1-(4-methoxyphenyl)-N-methyl-propan-1-amine
