1-(cyclodecylideneamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=NNC(=O)N)CCCC1
Isomeric SMILES
C1CCCCC(=NNC(=O)N)CCCC1
InChI
InChI=1S/C11H21N3O/c12-11(15)14-13-10-8-6-4-2-1-3-5-7-9-10/h1-9H2,(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
- triethyl (2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl) silicate
- 4,6,6-trimethyl-3-(phenylmethyl)sulfonyl-bicyclo[3.1.1]heptane
- 2-(1-propan-2-ylimidazol-4-yl)ethanamine
- [1,3]thiazolo[4,5-c]pyridine
- 2-(trifluoromethyl)-1H-imidazole
- 3-bromanyl-5-ethoxy-4-[(3-nitrophenyl)methoxy]benzaldehyde
- (4,7,7-trimethyl-3-phenylmethoxy-2-bicyclo[2.2.1]heptanyl) prop-2-enoate
- (2,3,6-trimethylphenyl) 3-phenylpropanoate
- 2,2,3,3,3-pentakis(fluoranyl)-N-[(2-methoxyphenyl)methyl]propanamide
- heptadecyl 2-phenylethanoate
