1-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC(=O)N
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)NC(=O)N
InChI
InChI=1S/C11H14N2O/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(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-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]carbonyl-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)heptanamide
- 2-(2-chloroethylcarbamoylamino)-3-methyl-butanoic acid
- N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)ethanamide
- 2-(2-chloroethylcarbamoylamino)-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide
- (1-ethyl-5-trimethylsilyloxy-2,3,6,7-tetrahydroazepin-4-yl)oxy-trimethyl-silane
- 2-(2-chloroethylcarbamoylamino)-4-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide
- 7-methyl-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine
- 2-[[2-chloroethyl(nitroso)carbamoyl]amino]-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide
- 7-(phenylmethyl)-5,6,8,9-tetrahydropyrazino[2,3-d]azepin-3-amine
