4-methyl-1-octyl-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C=C(N=C1)C
Isomeric SMILES
CCCCCCCCN1C=C(N=C1)C
InChI
InChI=1S/C12H22N2/c1-3-4-5-6-7-8-9-14-10-12(2)13-11-14/h10-11H,3-9H2,1-2H3
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
- 4-methyl-1-nonyl-imidazole
- 1-decyl-4-methyl-imidazole
- 6,7-bis(chloranyl)-1,4-dihydroquinoxaline-2,3-dithione
- methyl N-cyano-N'-octyl-carbamimidothioate
- N3-octyl-1H-1,2,4-triazole-3,5-diamine
- 4-ethenylpyridin-3-ol
- (7Z)-7-[2-methylpropoxy(oxidanyl)methylidene]-1,6-naphthyridine-5,8-dione
- (4-methylphenyl)-[(4R,7S)-4-methyl-3-phenyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]methanone
- (7Z)-7-[oxidanyl(propoxy)methylidene]-1,6-naphthyridine-5,8-dione
- (4-methylphenyl)-[(4R,7R)-4-methyl-7-propan-2-yl-4,5,6,7-tetrahydroindazol-2-yl]methanone
