N1'-methoxypropane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)NOC
Isomeric SMILES
CCC(N)NOC
InChI
InChI=1S/C4H12N2O/c1-3-4(5)6-7-2/h4,6H,3,5H2,1-2H3
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
- butyl 2-(cyclobuten-1-yl)ethanoate
- butyl but-3-enoate; ethenyl methanoate
- ethenyl 2,2-dimethylpropanoate; ethenyl 2-ethylbutanoate
- ethenyl 2-ethylbutanoate
- 1-[3-(furan-2-yl)-2-methyl-piperazin-1-yl]prop-2-en-1-one
- (E)-1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- 1-[3-(furan-2-yl)piperazin-1-yl]prop-2-en-1-one
- 1-(3-thiophen-3-ylpiperazin-1-yl)prop-2-en-1-one
- (E)-1-piperazin-1-yl-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one
- (E)-1-[4-(4-azanyl-6,7-dimethoxy-quinazolin-2-yl)piperazin-1-yl]-3-(4-dimethylaminophenyl)prop-2-en-1-one
