1-hexyl-2H-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CN=CN=C1
Isomeric SMILES
CCCCCCN1CN=CN=C1
InChI
InChI=1S/C9H17N3/c1-2-3-4-5-6-12-8-10-7-11-9-12/h7-8H,2-6,9H2,1H3
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
- (5aR,11bS,11cR)-9,10-dimethoxy-1-methyl-2,3,3a,4,5,5a,11b,11c-octahydroisochromeno[3,4-g]indol-7-one
- methyl N-methyl-N-tris(ethenyl)silyl-carbamate
- [(2S)-2-(cyclohexylcarbonylamino)-3-methoxy-3-oxidanylidene-propyl] cyclohexanecarboxylate
- (4aR,8aS)-4,4a-dimethyl-1,5,8,8a-tetrahydronaphthalen-2-one
- (4-propan-2-ylcyclohexyl) 6-propoxy-3,6-dihydro-2H-pyran-2-carboxylate
- decane-1,10-diol; trimethyl(trimethylsilyloxy)silane
- [4-[(2S)-2-(cyclohexylcarbonylamino)-3-methoxy-3-oxidanylidene-propyl]phenyl] cyclohexanecarboxylate
- 9-chloranyl-4,4-dimethyl-6-oxidanyl-3,5-dihydrooxepino[3,2-b]quinoline-2,11-dione
- N,N-dicyclohexyl-3-[[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]methyl]-2-methoxy-3-(pyridin-2-ylmethyl)pentanamide
- (2R,3R)-2-methyl-3-propan-2-yl-aziridine
