N,N'-dibutylcarbamimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=NCCCC)[O-]
Isomeric SMILES
CCCCNC(=NCCCC)[O-]
InChI
InChI=1S/C9H20N2O/c1-3-5-7-10-9(12)11-8-6-4-2/h3-8H2,1-2H3,(H2,10,11,12)/p-1
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-[4-[3-azanyl-4-(2-methylheptan-2-yl)phenoxy]phenyl]-N-phenyl-ethanamide
- 3-(1-adamantyl)-3-oxidanylidene-N-phenyl-propanamide
- 3-(1,2-dioxan-3-yl)-3-oxidanylidene-N-phenyl-propanamide
- methyl 3-[1-methyl-3,5-bis(oxidanylidene)cyclohexyl]-3-oxidanylidene-propanoate
- (1-dodecoxy-1-oxidanylidene-propan-2-yl) 4-chloranyl-3-[[4-[[1-[2-[[3-[[4-(2-methanoylhydrazinyl)phenyl]sulfamoyl]phenyl]carbamoylamino]phenyl]-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-oxidanyl-naphthalen-2-yl]carbonylamino]benzoate
- 5,5-bis(azanyl)pentanoate
- 5,5-bis(azanyl)pentanoic acid
- (Z)-1-(3,5-dimethylphenyl)-2,3-bis(oxidanyl)prop-2-en-1-one
- (Z)-2,3-bis(oxidanyl)-1,3-diphenyl-prop-2-en-1-one
- 4-bromanyl-4,6-dimethyl-2,3-bis(oxidanyl)cyclohex-2-en-1-one
