5-pentadecyl-1H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CN=C(N1)N
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CN=C(N1)N
InChI
InChI=1S/C18H35N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17-16-20-18(19)21-17/h16H,2-15H2,1H3,(H3,19,20,21)
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
- 5-[(8Z,11Z)-heptadeca-8,11-dienyl]-1H-imidazol-2-amine hydrochloride
- (4R,7R,10S,13S,15E,17R,19S)-7-[(2-bromanyl-1H-indol-3-yl)-oxidanyl-methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone
- 5-[(8Z,11Z)-heptadeca-8,11-dienyl]-1H-imidazol-2-amine
- 2-[azanyl(diethoxyphosphoryl)methyl]phenol
- 5-[(E)-7-methyloct-5-enyl]-1H-imidazol-2-amine hydrochloride
- (2R,4aR,6S,7S,8R,8aS)-6-methoxy-7-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- 5-[(E)-7-methyloct-5-enyl]-1H-imidazol-2-amine
- methyl (3E)-2-[[di(propan-2-yl)amino]-bis(phenylmethoxy)-$l^{5}-phosphanylidene]-3-(phenylcarbamoylhydrazinylidene)butanoate
- ethyl (3E)-2-[[di(propan-2-yl)amino]-bis(phenylmethoxy)-$l^{5}-phosphanylidene]-3-(phenylcarbamoylhydrazinylidene)butanoate
- (2R,4aR,6S,7R,8R,8aR)-6-methoxy-8-[[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
