2-[1,2-bis(azanyl)ethyl]octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(CN)N)C(=O)O
Isomeric SMILES
CCCCCCC(C(CN)N)C(=O)O
InChI
InChI=1S/C10H22N2O2/c1-2-3-4-5-6-8(10(13)14)9(12)7-11/h8-9H,2-7,11-12H2,1H3,(H,13,14)
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-tetradecyl-1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanimine
- butan-1-amine; copper(1+); ethanoate
- methane; N-morpholin-2-ylethanamide; thiophosphate
- 2-azanylethanol; cobalt(2+); benzoate
- 1-[3,5-bis(bromanyl)-4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-cyclohexyl-methanimine
- copper(1+); methanamine; ethanoate
- copper(1+); hexan-1-amine; ethanoate
- N-(3-ethoxypropyl)-1-[4-[(4-ethylphenyl)methoxy]phenyl]methanimine
- ethane-1,2-diamine; iron(2+); chloride
- N-cyclohexyl-1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanimine
