1-(cyclohexen-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)NC(=O)N
Isomeric SMILES
C1CCC(=CC1)NC(=O)N
InChI
InChI=1S/C7H12N2O/c8-7(10)9-6-4-2-1-3-5-6/h4H,1-3,5H2,(H3,8,9,10)
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
- 1,2-dihydropyrrolo[3,4-c]pyridin-3-one
- 3-(7-oxidanylidene-5,6-dihydropyrrolo[3,4-b]pyridin-2-yl)-3-phenyl-propanamide
- 2,3-dihydropyrrolo[3,4-b]pyridin-5-one
- 3-(6-methyl-1-oxidanylidene-3H-pyrrolo[3,4-c]pyridin-2-yl)-3-phenyl-propanamide
- 3-(5-oxidanylidene-2,3-dihydropyrrolo[3,4-b]pyridin-2-yl)-3-phenyl-propanamide
- 4-methyl-2-pyridin-2-yl-1,3-dithiane-2-carbodithioate
- 4-methyl-2-pyridin-2-yl-1,3-dithiane-2-carbodithioic acid
- 3-(3-chloranylpropylsulfanylmethyl)pyridazine
- pyridin-3-yl 2-methylthiolane-2-carbodithioate
- quinolin-2-yl 2-methylthiolane-2-carbodithioate
