1-[(6-methoxycyclodecylidene)amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCCCC(=NNC(=O)N)CCCC1
Isomeric SMILES
COC1CCCCC(=NNC(=O)N)CCCC1
InChI
InChI=1S/C12H23N3O2/c1-17-11-8-4-2-6-10(7-3-5-9-11)14-15-12(13)16/h11H,2-9H2,1H3,(H3,13,15,16)
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
- N-[[5-(isothiocyanatomethyl)furan-2-yl]methylideneamino]-2,4-dinitro-aniline
- [5-[[(2,4-dinitrophenyl)hydrazinylidene]methyl]furan-2-yl]methyl thiocyanate
- 1-[(6-methoxyquinolin-8-yl)amino]propan-2-one
- 5-[(4-methylcyclohexyl)methyl]furan-2-carbaldehyde
- 1-(phenylsulfonyl)azocane
- 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]furan-2-carbaldehyde
- 5-[[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]methyl]furan-2-carboxylic acid
- N-(7-chloranylquinolin-4-yl)-N'-propan-2-yl-ethane-1,2-diamine
- N'-(7-chloranylquinolin-4-yl)-N-ethyl-propane-1,3-diamine
- N-(cyclooctylideneamino)-2,4-dinitro-aniline
