1,4,8,11-tetrazacyclotetradecan-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNCC(CNCCNC1)N
Isomeric SMILES
C1CNCCNCC(CNCCNC1)N
InChI
InChI=1S/C10H25N5/c11-10-8-14-6-4-12-2-1-3-13-5-7-15-9-10/h10,12-15H,1-9,11H2
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
- 3-deuterio-3-fluoranyl-1,1,1-tris(methylsulfanyl)propan-2-one
- (1S,2S)-3-cyano-2,3-dimethyl-2-(2-oxidanylidenepropyl)cyclobutane-1-carboxylic acid
- 3-(4-chlorophenyl)-1,4,2-dithiazole
- 1-[(2-fluorophenyl)methyl]piperidin-4-ol
- ethyl 2-cyano-4-cyclopentyl-butanoate
- ethyl 2-[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-ylidene]ethanoate
- N-[2-(ethoxymethoxy)ethyl]-N-methyl-aniline
- 2-(phenylmethyl)-2,3-dihydro-1H-indole
- 1-[(2,6-dimethylphenyl)amino]-3-methyl-thiourea
- (4S,4aS,7S,7aS)-4,7-dimethyl-2-prop-2-enyl-3,4,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyridin-4a-ol
