3-octan-2-ylimidazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)N1C=NC=C1N
Isomeric SMILES
CCCCCCC(C)N1C=NC=C1N
InChI
InChI=1S/C11H21N3/c1-3-4-5-6-7-10(2)14-9-13-8-11(14)12/h8-10H,3-7,12H2,1-2H3
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
- 1-bromanyl-4-nitro-butan-2-one
- 2,2-bis(chloranyl)-N,N,3-trimethyl-cyclopropane-1-carboxamide
- 2-(2-hydroxyethyl)-3-(trifluoromethyl)-1H-pyrazol-5-one
- ethyl 3,3-bis(fluoranyl)-4-methyl-2-oxidanyl-pentanoate
- 3-methoxy-5-(4-oxidanylbutan-2-yl)-1,2-oxazole-4-carbonitrile
- 2-(ethylamino)-4,5-bis(oxidanyl)benzamide
- 5-methyl-1-[(E)-4-oxidanylbut-2-enyl]pyrimidine-2,4-dione
- 2-methyl-5-nitro-4-pyrrolidin-1-yl-1H-imidazole
- 5-azanyl-3-methyl-N-(propan-2-ylideneamino)-1,2-oxazole-4-carboxamide
- 4-(3,5-dimethyl-1H-pyrrol-2-yl)-4-oxidanylidene-butanoic acid
