1-(5,6,7,8-tetrahydronaphthalen-1-ylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NNC(=O)N
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NNC(=O)N
InChI
InChI=1S/C11H15N3O/c12-11(15)14-13-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7,13H,1-2,4,6H2,(H3,12,14,15)
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
- heptan-2-yl (4-oxidanylidene-1H-quinolin-3-yl) carbonate
- 1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)urea
- (8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-piperidin-1-yl-quinolin-3-yl) hydrogen carbonate
- 2-[[(2-cyano-3-phenyl-propyl)diazenyl]methyl]-3-phenyl-propanenitrile
- 1-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 1,2-oxazolidin-2-ylmethanol
- 4-(3,4-dimethoxyphenyl)-3-methyl-2-piperazin-1-yl-quinoline
- N-[4-(4-fluoranylphenoxy)-3,3-dimethyl-butan-2-yl]hydroxylamine hydrochloride
- 1-cyclopropyl-6-fluoranyl-3-methyl-2-octan-3-yl-quinolin-4-one
- 2-(3,3-dimethylbutan-2-yl)-3-(4-fluoranylphenoxy)-1,2-oxazolidine
