1-(pyridin-3-ylmethyl)-1,4,8,11-tetrazacyclotetradecane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNCCCN(CCNC1)CC2=CN=CC=C2
Isomeric SMILES
C1CNCCNCCCN(CCNC1)CC2=CN=CC=C2
InChI
InChI=1S/C16H29N5/c1-4-16(14-20-5-1)15-21-12-3-8-18-10-9-17-6-2-7-19-11-13-21/h1,4-5,14,17-19H,2-3,6-13,15H2
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
- [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-(2-trimethylsilylphenyl)methanone
- N-[(E)-4-methylsulfanyl-5-trimethylsilyl-pent-3-enyl]-1-phenyl-methanimine
- 2,2,2-tris(chloranyl)ethyl 6-methanoyloxyhexanoate
- 4,6-bis(bromanyl)-5-methyl-2,1,3-benzoxadiazole
- 1,2-bis(1-bromoethyl)benzene
- 1-iodanyl-3-(methoxymethoxymethyl)-2-methyl-benzene
- (9-methylfluoren-9-yl) 2,2,2-tris(fluoranyl)ethanoate
- methyl (2S,3S)-3-oxidanyl-4-oxidanylidene-spiro[chromene-2,2'-oxane]-3-carboxylate
- methyl (E)-2-methyl-3-(2-methylsulfanyl-4-oxidanylidene-1H-pteridin-6-yl)prop-2-enoate
- (phenylmethyl) N-[(2E)-2-methoxyiminoethyl]-N-(4-oxidanylidenebutyl)carbamate
