2-(4,8,11-trimethyl-1,4,8,11-tetrazacyclotetradec-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCN(CCN(CCCN(CC1)C)CCN)C
Isomeric SMILES
CN1CCCN(CCN(CCCN(CC1)C)CCN)C
InChI
InChI=1S/C15H35N5/c1-17-7-4-8-19(3)14-15-20(11-6-16)10-5-9-18(2)13-12-17/h4-16H2,1-3H3
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
- 1,4,8,13-tetrazacyclohexadecane
- 1,5,9,13-tetrazacycloheptadecane
- 2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
- 4,5-bis(hydroxymethyl)-2,6-dimethyl-pyridin-3-ol
- 5-(hydroxymethyl)-3-methoxy-2-methyl-pyridine-4-carbaldehyde
- [5-(aminomethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl dihydrogen phosphate
- 8-($l^{1}-selanylmethyl)quinoline
- 1,5,6,10-tetrahydropyrimido[4,5-g]quinazoline-2,4,7,9-tetrone
- 9-methylpurin-8-amine
- 9-(1-ethoxyethyl)purin-6-amine
