1-[(3-methylcyclopenten-1-yl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C1)CNC(=O)N
Isomeric SMILES
CC1CCC(=C1)CNC(=O)N
InChI
InChI=1S/C8H14N2O/c1-6-2-3-7(4-6)5-10-8(9)11/h4,6H,2-3,5H2,1H3,(H3,9,10,11)
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
- (Z)-3-methyl-4-(methylamino)but-3-enenitrile
- 1-[(3-oxidanylidenecyclopenten-1-yl)methyl]urea
- 4-(5-bromanylpyridin-2-yl)oxybutanenitrile
- 4-[(5-methylpyridin-2-yl)methyl]morpholine
- 4-[6-(1,3-dioxolan-2-yl)pyridin-3-yl]naphthalen-1-amine
- 5-(5-azanyl-3-tert-butyl-pyrazol-1-yl)-2-methyl-benzenecarbonitrile
- 5-bromanyl-N-(3-methoxypropyl)-N-methyl-pyridin-2-amine
- 5-bromanyl-N-(thian-4-yl)pyridin-2-amine
- 6-tert-butyl-8-nitro-4H-1,4-benzoxazin-3-one
- bis(fluoranyl)boranyl nitrite
