1,3-diethyl-1-naphthalen-1-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N(CC)C1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCNC(=O)N(CC)C1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C15H18N2O/c1-3-16-15(18)17(4-2)14-11-7-9-12-8-5-6-10-13(12)14/h5-11H,3-4H2,1-2H3,(H,16,18)
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-methyl-2-nitro-3-nitroso-benzene
- 5-methoxy-1,5,6-trinitro-cyclohexa-1,3-diene
- 1-(2,4,5-trinitrophenyl)imidazole
- 1-methyl-3,5-dinitro-2-nitroso-benzene
- 1-(3-bromophenyl)-3-naphthalen-2-yl-urea
- pentyl 2-sulfanylpropanoate
- phenyl-(1,3,5-trinitrocyclohexa-2,4-dien-1-yl)methanone
- 3-bromanyl-2,6-dimethyl-naphthalene
- azane; cyclohexane; 2-methylprop-2-enamide
- hexane-1,6-diamine; prop-2-enamide
