N-methyl-N'-[2-(methylamino)ethyl]ethane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCNCCNC
Isomeric SMILES
CNCCNCCNC
InChI
InChI=1S/C6H17N3/c1-7-3-5-9-6-4-8-2/h7-9H,3-6H2,1-2H3
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
- N-[6,7-dimethyl-5-(1-methylpyridin-1-ium-3-yl)carbonyl-4-oxidanylidene-1,6,7,8-tetrahydropteridin-2-yl]-2-methyl-propanamide
- 2,3,5-triphenyl-6-(phenylmethyl)pyrazine
- N-(2-tert-butyl-6-nitro-phenyl)ethanamide
- 1-(9-fluoranyl-3-propan-2-yl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-[2-(4-fluorophenyl)sulfanylethyl]piperazine
- ethyl N-[2,2,2-tris(chloranyl)-1-(4-chlorophenyl)sulfonyl-ethyl]carbamate
- 2-chloranyl-N'-(4-nitrophenyl)carbonyl-benzohydrazide
- [4-[(4-nitrophenyl)iminomethyl]phenyl] 4-hexylbenzoate
- N-(3-aminophenyl)-2-chloranyl-benzamide
- 1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]-3-prop-2-ynoxy-propan-2-ol
- (4,4-dimethyl-8-nitro-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)-phenyl-methanone
