1-methoxyhexane-1,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCN)N
Isomeric SMILES
COC(CCCCCN)N
InChI
InChI=1S/C7H18N2O/c1-10-7(9)5-3-2-4-6-8/h7H,2-6,8-9H2,1H3
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
- 4-azanyl-2,2,6,6-tetramethyl-piperidine-1-carboxamide
- quinolin-2-yl N-[2-(2-methoxyethoxy)ethyl]carbamate
- N-quinolin-2-yloxycarbamate
- quinolin-2-yloxycarbamic acid
- N-(2-ethylhexyl)-3-methoxy-propanamide
- 1-isocyanato-1-methoxy-ethane
- quinolin-2-yl N-[2-(2-methoxyethoxy)ethyl]-N-methyl-carbamate
- [2,3-bis(bromanyl)quinolin-8-yl] N-[2-(2-methoxyethoxy)ethyl]carbamate
- [5,7-bis(bromanyl)quinolin-8-yl] N-[2-(2-methoxyethoxy)ethyl]carbamate
- (2-azanyl-1,8-naphthyridin-3-yl) N'-oxidanylcarbamimidate
