(8Z)-2,3,4,5,6,7-hexahydro-1H-1,4,7-triazonine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC=CNCCN1
Isomeric SMILES
C1CN/C=C\NCCN1
InChI
InChI=1S/C6H13N3/c1-2-8-5-6-9-4-3-7-1/h1-2,7-9H,3-6H2/b2-1-
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
- 2,3,4,5,8,9-hexahydro-1,4,7-oxadiazonine
- 2,3,4,5,8,9-hexahydro-1,4,7-thiadiazonine
- 15-(7-methyl-8-octan-2-yl-nonadecan-8-yl)oxy-15-oxidanylidene-pentadecanoic acid
- 3-(5-butylthiophen-2-yl)-5-(5-nonylthiophen-2-yl)-1,2-oxazole
- 15-(10-decan-2-yl-9-methyl-tricosan-10-yl)oxy-15-oxidanylidene-pentadecanoic acid
- 3-(5-butylthiophen-2-yl)-5-(4-hexylphenyl)-1,2-oxazole
- [(E)-15-methylhexadec-2-enyl] 3,7,11-trimethyl-14-oxidanyl-tetradecanoate
- butyl-[4-[4-[3-(5-butylthiophen-2-yl)-1,2-oxazol-5-yl]phenoxy]butyl]-dimethyl-silane
- 2-(12-oxidanyldodecyl)octadecanoate
- 5-(4-octylphenyl)-3-(5-pentylthiophen-2-yl)-1,2-oxazole
