1,3-dibutyl-2,4-dihydro-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CC=CN(N1)CCCC
Isomeric SMILES
CCCCN1CC=CN(N1)CCCC
InChI
InChI=1S/C11H23N3/c1-3-5-8-13-10-7-11-14(12-13)9-6-4-2/h7,10,12H,3-6,8-9,11H2,1-2H3
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
- 3,3-dimethyl-2-oxidanylidene-N-(4-pyridin-3-yloxyphenyl)-1H-indole-6-carboxamide
- 1-(azepan-1-yl)-2-phenyl-ethanethione
- 3,5-dibutyl-1,3,5-oxadiazinane-4-thione
- 1,3-bis[4-(propan-2-ylamino)phenyl]thiourea
- 3,5-bis[4-(propan-2-ylamino)phenyl]-1,3,5-oxadiazinane-4-thione
- 1,3-bis[4-(diethylamino)phenyl]-1,3-dimethyl-thiourea
- N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-3,3-dimethyl-2-oxidanylidene-indole-1-carboxamide
- N-(3-aminophenyl)-3,3-dimethyl-2-oxidanylidene-1H-indole-6-carboxamide
- 3,3-dimethyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-oxidanylidene-1H-indole-6-carboxamide
- 4-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide
