2-(2-octyl-1H-imidazol-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NC=C(N1)CCN
Isomeric SMILES
CCCCCCCCC1=NC=C(N1)CCN
InChI
InChI=1S/C13H25N3/c1-2-3-4-5-6-7-8-13-15-11-12(16-13)9-10-14/h11H,2-10,14H2,1H3,(H,15,16)
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
- (E)-3-[2-fluoranyl-3-(trifluoromethyl)phenyl]prop-2-en-1-ol
- 5-(3-chlorophenyl)-N-methyl-thiophen-3-amine
- (4S,5S)-5-acetyloxy-2,4-bis(oxidanyl)oxane-2-carboxylic acid
- 5-methoxy-6,8-bis(oxidanyl)naphthalene-1,4-dione
- 1-methylbenzimidazole-5,6-dicarboxylic acid
- N-[2,4-bis(oxidanylidene)-1H-3,1-benzoxazin-8-yl]ethanamide
- 2-diethoxyphosphorylpent-4-enal
- 4-chloranyl-N-[(E)-hex-2-enyl]-2-methyl-aniline
- ethyl 2,2-bis(fluoranyl)-2-(3-oxidanylidenecyclohexyl)ethanoate
- magnesium benzotriazol-1-ylmethanethiolate chloride
