1-dodecylimidazol-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1C=C(N=C1)N
Isomeric SMILES
CCCCCCCCCCCCN1C=C(N=C1)N
InChI
InChI=1S/C15H29N3/c1-2-3-4-5-6-7-8-9-10-11-12-18-13-15(16)17-14-18/h13-14H,2-12,16H2,1H3
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
- 2-[(2S,4S)-4-chloranylpentan-2-yl]isoindole-1,3-dione
- 5-tert-butyl-3-(4-chlorophenyl)-1,3-oxazol-2-one
- 5-chloranyl-2-(4-methylpiperazin-1-yl)-1,3-benzoxazole
- 2-(3-chlorophenyl)-6,7-dihydro-5H-[1,2,4]triazolo[5,1-b][1,3]thiazine
- N-(3-chloranyl-4-methoxy-phenyl)cycloheptanimine
- 1-[2-(azepan-1-yl)-5-chloranyl-phenyl]ethanone
- 2-isoquinolin-2-ium-2-yl-3-methyl-butan-1-ol chloride
- 2-isoquinolin-2-ium-2-yl-3-methyl-butan-1-ol
- 2-(1-butoxyethoxy)prop-2-enyl-trimethyl-azanium chloride
- 2-(1-butoxyethoxy)prop-2-enyl-trimethyl-azanium
