1-(2,3-dihydro-1H-inden-1-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C1CNC(=O)N
Isomeric SMILES
C1CC2=CC=CC=C2C1CNC(=O)N
InChI
InChI=1S/C11H14N2O/c12-11(14)13-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9H,5-7H2,(H3,12,13,14)
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-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)urea
- 1-(2,3,4,5-tetrahydro-1-benzoxepin-4-yl)urea
- 1-(1,2,3,4-tetrahydronaphthalen-2-yl)urea
- 1-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methyl]urea
- 1-(2,6-dimethylphenyl)-1-(1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl)urea
- 1-(3,4-dihydronaphthalen-1-ylmethyl)urea
- 1-(1,1,4,4-tetramethyl-2,3-dihydronaphthalen-2-yl)urea
- 1-(3,4-dihydro-2H-chromen-3-yl)urea
- 1-(9H-fluoren-9-ylmethyl)urea
- 8-oxidanylidene-7-[(E)-2-(1,2,3-thiadiazol-4-yl)ethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
